CABS-flex: server for fast simulation of protein structure fluctuations

Download models Download C^α trajectory

Status: Done started: 2018-Feb-16 02:47:15 UTC

Project Name	TEMP_A
Sequence	VVLENVTEHF NMWKNDMVEQ MQEDIISLWD QSLKPCVKLT PLCVGAGSCD TSVITQACPK ISFEPIPIHY CAPAGFAILK CNDKTFNGKG PCKNVSTVQC THGIRPVVST QLLLNGSLAE EEVVIRSDNF TNNAKTIIVQ LKESVEINCT RPNNNTRKRV SLGPGRVWYT TGQIVGDIRK AHCNISRAKW NDTLKQIVIK LREQFENKTI VFNHSSGGDP EIVMHSFNCG GEFFYCNSAQ LFNSTWNNNT EGSNNTEGNT ITLPCRIKQI INMWQEVGKA MYAPPIRGQI RCSSNITGLL LTRDGGINEN GTEIFRPGGG DMRDNWRSEL YKYKVVKIE
Secondary structure	CCCCCCCEEE CCCCCHHHHH HHHHHHHHHH HHCCCCEEEE EECCCCCCCE EEEEECCCCC CCCCCCCCCC CCCCCEEEEE ECCCCCCCCE EECCEEEECC CCCCCCCCCC CEEECCCCCC CCCEEECCCC CCCCCCEEEE EEEEEEEEEE EEEECCEEEC CCCCCCCCCC EEECCCCEEE EEEEEEHHHH HHHHHHHHHH HHHHCCCCEE EECCCCCCCH HHHEEEEEEC CEEEEEECCC CCCEEECCCC CCCCCCCCCE ECCCCCEECE EECCCCCCEE ECCCCCCCCC CCCEEEEEEE EEECCCCCCC CEEEEEECCC CCHHHHHHHH CCEEEEECC
Movie from predicted structures	To download the movie, right click on the desired file format:
Estimated finish time	2018-Feb-16 06:51 UTC

Project Name	TEMP_A

Multimodel

Multimodel [PDB] Multimodel with superimposed input structure [PDB] Fluctuation data [TXT] Fluctuation plot [EPS]

Model 001

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Model 002

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Model 003

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Model 004

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Model 005

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Model 006

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Model 007

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Model 008

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Model 009

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Model 010

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Model 011

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Model 012

Model [PDB] Model with superimposed input structure [PDB] RMSD data [TXT] RMSD plot [EPS]

Project Name	TEMP_A

Clustering data

Cluster #	1	2	3	4	5	6	7	8	9	10	11	12
Cluster density	123.2	121.2	111.8	105.9	91.3	83.3	70.9	66.4	65.6	64.0	52.7	31.0
Cluster size	248	233	233	247	190	163	119	123	132	158	107	47
Average cluster RMSD	2.0	1.9	2.1	2.3	2.1	2.0	1.7	1.9	2.0	2.5	2.0	1.5

Read about clustering method.

C^α RMSD & GDT_TS to the input structure

#	1	2	3	4	5	6	7	8	9	10	11	12
RMSD	5.03	5.42	5.19	4.37	5.33	4.61	4.51	5.58	5.57	4.87	5.07	4.74
GDT_TS	0.56	0.59	0.59	0.62	0.55	0.57	0.57	0.58	0.57	0.58	0.58	0.58

The table contains RMSD and GDT_TS values (calculated on the Cα atoms) between the predicted models and the input structure. Note that GDT_TS metric is intended as a more accurate measurement than the more common RMSD.
Read more about the root-mean-square deviation (RMSD) measure
Read more about the global distance test (GDT, also written as GDT_TS to represent "total score") measure.

C^α RMSD between predicted models

#	1	2	3	4	5	6	7	8	9	10	11	12
1	0.00	3.08	3.01	3.50	2.40	2.73	3.04	4.25	3.05	3.17	3.36	3.65
2	3.08	0.00	2.48	3.33	3.07	3.22	3.80	3.16	3.12	3.52	3.50	3.76
3	3.01	2.48	0.00	3.11	3.11	3.44	3.45	3.12	3.35	3.39	3.25	3.61
4	3.50	3.33	3.11	0.00	3.77	3.34	3.11	3.28	4.06	2.80	3.41	3.43
5	2.40	3.07	3.11	3.77	0.00	3.12	3.64	4.17	2.80	3.67	3.60	4.01
6	2.73	3.22	3.44	3.34	3.12	0.00	3.14	4.12	3.46	3.30	3.61	3.60
7	3.04	3.80	3.45	3.11	3.64	3.14	0.00	4.39	4.18	2.32	3.51	3.48
8	4.25	3.16	3.12	3.28	4.17	4.12	4.39	0.00	3.96	3.97	3.93	4.42
9	3.05	3.12	3.35	4.06	2.80	3.46	4.18	3.96	0.00	3.79	4.38	4.87
10	3.17	3.52	3.39	2.80	3.67	3.30	2.32	3.97	3.79	0.00	3.81	3.85
11	3.36	3.50	3.25	3.41	3.60	3.61	3.51	3.93	4.38	3.81	0.00	2.47
12	3.65	3.76	3.61	3.43	4.01	3.60	3.48	4.42	4.87	3.85	2.47	0.00

The table contains RMSD values (calculated on the Cα atoms) between the predicted models.
Read more about the root-mean-square deviation (RMSD) measure.

C^α GDT_TS between predicted models

#	1	2	3	4	5	6	7	8	9	10	11	12
1	1.00	0.66	0.67	0.63	0.71	0.68	0.65	0.62	0.70	0.67	0.66	0.63
2	0.66	1.00	0.74	0.65	0.64	0.70	0.65	0.66	0.66	0.66	0.66	0.67
3	0.67	0.74	1.00	0.65	0.64	0.68	0.68	0.67	0.66	0.69	0.67	0.67
4	0.63	0.65	0.65	1.00	0.61	0.63	0.66	0.65	0.63	0.71	0.62	0.65
5	0.71	0.64	0.64	0.61	1.00	0.64	0.62	0.61	0.70	0.63	0.65	0.62
6	0.68	0.70	0.68	0.63	0.64	1.00	0.65	0.65	0.67	0.67	0.63	0.63
7	0.65	0.65	0.68	0.66	0.62	0.65	1.00	0.62	0.63	0.77	0.69	0.67
8	0.62	0.66	0.67	0.65	0.61	0.65	0.62	1.00	0.61	0.63	0.65	0.64
9	0.70	0.66	0.66	0.63	0.70	0.67	0.63	0.61	1.00	0.62	0.65	0.64
10	0.67	0.66	0.69	0.71	0.63	0.67	0.77	0.63	0.62	1.00	0.67	0.68
11	0.66	0.66	0.67	0.62	0.65	0.63	0.69	0.65	0.65	0.67	1.00	0.73
12	0.63	0.67	0.67	0.65	0.62	0.63	0.67	0.64	0.64	0.68	0.73	1.00

The table contains GDT_TS values (calculated on the Cα atoms) between the predicted models.
Read more about the global distance test (GDT, also written as GDT_TS to represent "total score") measure.

© Laboratory of Theory of Biopolymers, Faculty of Chemistry, University of Warsaw 2013