Project name: HC-T135Y [mutate: TH135Y]

Chain sequence(s)	H: EVQLVESGGGLVQPGGSLRLSCAASGFAFSTYDMSWVRQAPGKGLEWVATISSGGSYTYYLDSVKGRFTISRDSSKNTLYLQMNSLRAEDTAVYYCAPTTVVPFAYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTSAA; L: DIQMTQSPSSLSASVGDRVTITCKASQNVRTVVAWYQQKPGKAPKTLIYLASNRHTGVPSRFSGSGSGTDFTLTISSLQPEDFATYFCLQHWSYPLTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	TH135Y
Energy difference between WT (input) and mutated protein (by FoldX)	-0.36864 kcal/mol Changes in protein stability upon mutation are calculated using the FoldX forcefield. Computational prediction of protein stability is used with the intention of preventing the experimental characterization of proteins bearing mutations that significantly destabilize their structure. Mutations resulting in a predicted reduction in protein stability ≥ 1 kcal/mol are considered disruptive.

• Minimal score value: -3.7177
• Maximal score value: 1.3012
• Average score: -0.711
• Total score value: -314.2504

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	D	L	-2.4047
2	I	L	0.0000
3	Q	L	-2.0435
4	M	L	0.0000
5	T	L	-1.1056
6	Q	L	0.0000
7	S	L	-0.6023
8	P	L	-0.5589
9	S	L	-0.8399
10	S	L	-0.7074
11	L	L	-0.4816
12	S	L	-0.8713
13	A	L	0.0000
14	S	L	-0.5234
15	V	L	0.4442
16	G	L	-0.5836
17	D	L	-1.5498
18	R	L	-2.2395
19	V	L	0.0000
20	T	L	-0.5906
21	I	L	0.0000
22	T	L	-0.7518
23	C	L	0.0000
24	K	L	-2.1071
25	A	L	-1.9775
26	S	L	-2.0858
27	Q	L	-2.6921
28	N	L	-2.7267
29	V	L	0.0000
30	R	L	-2.5176
31	T	L	-1.2505
32	V	L	0.0000
33	V	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.0000
37	Q	L	0.0000
38	Q	L	-1.3609
39	K	L	-1.9152
40	P	L	-1.8054
41	G	L	-1.5559
42	K	L	-2.5372
43	A	L	-1.7566
44	P	L	0.0000
45	K	L	-1.7358
46	T	L	0.0000
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.0023
50	L	L	0.0482
51	A	L	0.0000
52	S	L	-0.9381
53	N	L	-1.3624
54	R	L	-2.2482
55	H	L	0.0000
56	T	L	-1.1816
57	G	L	-1.3246
58	V	L	0.0000
59	P	L	-0.7481
60	S	L	-0.8810
61	R	L	-1.0623
62	F	L	0.0000
63	S	L	-0.9274
64	G	L	0.0000
65	S	L	-0.6697
66	G	L	-1.2644
67	S	L	-1.7114
68	G	L	-2.2651
69	T	L	-2.3564
70	D	L	-2.6667
71	F	L	0.0000
72	T	L	-0.7465
73	L	L	0.0000
74	T	L	-0.6244
75	I	L	0.0000
76	S	L	-1.2979
77	S	L	-1.0831
78	L	L	0.0000
79	Q	L	-0.9910
80	P	L	-0.9771
81	E	L	-1.9898
82	D	L	0.0000
83	F	L	-0.6380
84	A	L	0.0000
85	T	L	-0.9062
86	Y	L	0.0000
87	F	L	0.0000
88	C	L	0.0000
89	L	L	0.0000
90	Q	L	0.0000
91	H	L	0.4095
92	W	L	0.1087
93	S	L	0.0428
94	Y	L	0.2526
95	P	L	-0.3376
96	L	L	0.0000
97	T	L	-0.7084
98	F	L	0.0000
99	G	L	0.0000
100	Q	L	-1.5518
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.5679
104	V	L	0.0000
105	E	L	0.0000
106	I	L	-0.5692
107	K	L	-1.4288
108	R	L	-1.3012
109	T	L	-0.2490
110	V	L	0.1517
111	A	L	-0.1236
112	A	L	-0.2554
113	P	L	0.0000
114	S	L	-0.1969
115	V	L	0.0000
116	F	L	0.1400
117	I	L	0.0424
118	F	L	0.0000
119	P	L	0.0000
120	P	L	0.0000
121	S	L	-1.3362
122	D	L	-2.6336
123	E	L	-2.1529
124	Q	L	0.0000
125	L	L	-1.8275
126	K	L	-2.5607
127	S	L	-1.5637
128	G	L	-1.3770
129	T	L	-1.1228
130	A	L	0.0000
131	S	L	0.0000
132	V	L	0.0000
133	V	L	0.0000
134	C	L	0.0000
135	L	L	0.0000
136	L	L	0.0000
137	N	L	0.0000
138	N	L	-1.3969
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.3044
142	R	L	-1.7354
143	E	L	-2.4651
144	A	L	-1.7255
145	K	L	-1.8289
146	V	L	-0.7033
147	Q	L	-0.2829
148	W	L	0.0000
149	K	L	-0.4105
150	V	L	0.0000
151	D	L	-1.7640
152	N	L	-1.4623
153	A	L	-0.2109
154	L	L	0.8277
155	Q	L	-0.1991
156	S	L	-0.6272
157	G	L	-1.2545
158	N	L	-1.5707
159	S	L	-1.3236
160	Q	L	-1.1821
161	E	L	-1.1093
162	S	L	-0.5279
163	V	L	-0.3381
164	T	L	-0.9232
165	E	L	-2.0572
166	Q	L	-1.9419
167	D	L	-2.3940
168	S	L	-2.0594
169	K	L	-2.8633
170	D	L	-3.0199
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	0.0000
175	L	L	0.0000
176	S	L	0.0000
177	S	L	0.0000
178	T	L	-0.5929
179	L	L	0.0000
180	T	L	-0.7180
181	L	L	-0.8333
182	S	L	-1.2118
183	K	L	-2.2005
184	A	L	-1.9182
185	D	L	-2.3957
186	Y	L	0.0000
187	E	L	-3.7177
188	K	L	-3.6147
189	H	L	-2.8936
190	K	L	-3.1351
191	V	L	-1.4821
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.7721
196	V	L	0.0000
197	T	L	-1.0367
198	H	L	0.0000
199	Q	L	-1.5382
200	G	L	-0.4686
201	L	L	-0.3133
202	S	L	-0.4612
203	S	L	-0.4567
204	P	L	-0.5950
205	V	L	-0.0589
206	T	L	-0.5000
207	K	L	-0.8019
208	S	L	-0.7529
209	F	L	0.0000
210	N	L	-1.9524
211	R	L	-2.8369
212	G	L	-1.8904
213	E	L	-1.6487
214	C	L	0.0000
1	E	H	-1.9562
2	V	H	-0.6307
3	Q	H	-1.2102
4	L	H	0.0000
5	V	H	1.2444
6	E	H	0.0000
7	S	H	-0.2156
8	G	H	-0.5477
9	G	H	-0.4062
10	G	H	-0.0532
11	L	H	0.2281
12	V	H	-0.2130
13	Q	H	-1.0693
14	P	H	-1.5002
15	G	H	-1.3446
16	G	H	-1.1320
17	S	H	-1.4511
18	L	H	-1.2710
19	R	H	-2.1016
20	L	H	0.0000
21	S	H	-0.3026
22	C	H	0.0000
23	A	H	0.0109
24	A	H	0.0000
25	S	H	-0.3568
26	G	H	-0.7201
27	F	H	0.0000
28	A	H	-0.1996
29	F	H	0.0000
30	S	H	-0.8209
31	T	H	-0.3237
32	Y	H	0.0158
33	D	H	-0.2797
34	M	H	0.0000
35	S	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	-0.6919
39	Q	H	-0.7618
40	A	H	-1.0392
41	P	H	-0.8726
42	G	H	-1.4639
43	K	H	-2.3443
44	G	H	-1.5691
45	L	H	0.0000
46	E	H	-0.8832
47	W	H	0.0000
48	V	H	0.0000
49	A	H	0.0000
50	T	H	0.0000
51	I	H	0.0000
52	S	H	-0.0865
53	S	H	0.0000
54	G	H	-0.6669
55	G	H	-0.3927
56	S	H	-0.0943
57	Y	H	1.0159
58	T	H	0.7125
59	Y	H	0.4138
60	Y	H	-0.6952
61	L	H	-1.3435
62	D	H	-2.6513
63	S	H	-1.6454
64	V	H	0.0000
65	K	H	-2.7617
66	G	H	-2.0559
67	R	H	-2.3985
68	F	H	0.0000
69	T	H	-1.0549
70	I	H	0.0000
71	S	H	-0.2477
72	R	H	-1.1233
73	D	H	-1.3753
74	S	H	-1.3306
75	S	H	-1.4015
76	K	H	-2.2322
77	N	H	-1.5807
78	T	H	-0.8879
79	L	H	0.0000
80	Y	H	-0.4159
81	L	H	0.0000
82	Q	H	-1.3797
83	M	H	0.0000
84	N	H	-2.0746
85	S	H	-1.5588
86	L	H	0.0000
87	R	H	-2.3768
88	A	H	-1.6602
89	E	H	-2.2215
90	D	H	0.0000
91	T	H	-0.4672
92	A	H	0.0000
93	V	H	0.5461
94	Y	H	0.0000
95	Y	H	0.0000
96	C	H	0.0000
97	A	H	0.0000
98	P	H	0.0000
99	T	H	0.0000
100	T	H	0.7004
101	V	H	1.3012
102	V	H	1.1914
103	P	H	0.1036
104	F	H	0.5368
105	A	H	0.0150
106	Y	H	0.0000
107	W	H	0.0000
108	G	H	0.0000
109	Q	H	-1.0364
110	G	H	-0.3854
111	T	H	0.0000
112	L	H	1.2049
113	V	H	0.0000
114	T	H	-0.1669
115	V	H	0.0000
116	S	H	-0.8487
117	S	H	-0.6853
118	A	H	-0.4489
119	S	H	-0.5733
120	T	H	-0.8421
121	K	H	-1.3658
122	G	H	-1.4267
123	P	H	0.0000
124	S	H	-0.4857
125	V	H	0.0000
126	F	H	0.0000
127	P	H	-1.0844
128	L	H	0.0000
129	A	H	-0.9335
130	P	H	0.0000
131	S	H	-1.2088
132	S	H	-1.4608
133	K	H	-1.7728
134	S	H	-0.9537
135	Y	H	-0.1042	mutated: TH135Y
136	S	H	-0.3970
137	G	H	-0.5325
138	G	H	-0.3048
139	T	H	-0.2592
140	A	H	0.0000
141	A	H	0.0000
142	L	H	0.0000
143	G	H	0.0000
144	C	H	0.0000
145	L	H	0.0000
146	V	H	0.0000
147	K	H	-0.3972
148	D	H	-0.6738
149	Y	H	0.0000
150	F	H	0.0000
151	P	H	-1.0088
152	E	H	-1.2531
153	P	H	-1.3239
154	V	H	0.0000
155	T	H	-0.9596
156	V	H	-0.4674
157	S	H	-0.4061
158	W	H	0.0000
159	N	H	-0.7678
160	S	H	-0.6396
161	G	H	-0.6351
162	A	H	-0.3127
163	L	H	-0.1040
164	T	H	-0.2403
165	S	H	-0.2225
166	G	H	-0.3386
167	V	H	0.0767
168	H	H	-0.2993
169	T	H	0.0135
170	F	H	0.0000
171	P	H	-0.3973
172	A	H	-0.0910
173	V	H	0.2075
174	L	H	0.7291
175	Q	H	0.1210
176	S	H	-0.1066
177	S	H	-0.2313
178	G	H	-0.0221
179	L	H	-0.2075
180	Y	H	0.0000
181	S	H	0.0000
182	L	H	0.0000
183	S	H	0.0000
184	S	H	0.0000
185	V	H	0.0000
186	V	H	0.0000
187	T	H	-0.1190
188	V	H	0.0000
189	P	H	-0.5125
190	S	H	0.0000
191	S	H	-0.6288
192	S	H	-0.7759
193	L	H	0.0000
194	G	H	-1.2434
195	T	H	-1.1115
196	Q	H	-1.5186
197	T	H	-1.2165
198	Y	H	0.0000
199	I	H	-1.1667
200	C	H	0.0000
201	N	H	-1.2859
202	V	H	0.0000
203	N	H	-2.2736
204	H	H	0.0000
205	K	H	-2.9654
206	P	H	-1.8080
207	S	H	-1.8799
208	N	H	-2.6231
209	T	H	-2.1637
210	K	H	-2.6518
211	V	H	-1.3936
212	D	H	-1.8896
213	K	H	-1.6430
214	K	H	-2.3533
215	V	H	0.0000
216	E	H	-2.5650
217	P	H	-1.5303
218	K	H	-1.3423
219	S	H	-1.3078
220	C	H	-1.8631
221	D	H	-2.8923
222	K	H	-2.7991
223	T	H	-2.1312
224	H	H	-1.8362
225	T	H	-1.3434
226	S	H	-0.6367
227	A	H	-1.0897
228	A	H	-1.1656