Job name:

1OY5 chain A

9f35c979-c5d7-4db0-abbe-19b61b1f068b
Finished
Electron density map:

Differential EDM:
Models Number of gaps:1 Gap lengths: 15
Model Entanglement Average DOPE-HR (by gap length)
DOPE-HR 1st gap
Model 1 Unknot -22236
Model 2 Unknot -22255
Model 3 Unknot -22234
Model 4 Unknot -21935
Model 5 Unknot -21885
Reload
Warning: All models are renumbered - the first residue in the structure has index 1.
Mix & match
Provided protein had only one gap - thus there are no gap-filling combinations to be made.

DOPE (Discrete Optimized Protein Energy) score per residue. The lower the score, the better.
Since DOPE is calculated against the neighbours of a given amino acid, the scores
can vary between unmoved segments of different models. See here for more information.
PDB
code
Chain Entanglement
type
Seq
identity
Total gap
coverage
Total gap
identity
RMSD [Å] Pairwise alignment to the target: gap


4H3Y

A

K +31

38.04%

100.00%

40.00%

1.29

..Target: NPLRFFVLTIFPHIISCYSEYGIVKQAIKKGKVEVYPIDLREFAPKG--QVDDVPYGGLPGMVLKPEPIYEAYD-----YVVENYGKPFVLITEPWGEKLNQKLVNELSKKERIMIICGRYEGVDER-VKKIVDMEISLGDFILSGGEIVALAVIDAVSRVLPGVLSEPQSIQEDSFQNRWLGYPVYTRPREYRGMKVPEELLSGHHKLIELWKLWHRIENTVKKRPDLI-------------PKDLTELEKD---
Template: S-MQFDIVTLFPDMFRALTDWGITSRAAKQERYGLRTWNPRDFTTDNYRTIDDRPYGGGPGMVMLARPLEDAINAAKAAQAEQGIGGARVVMMSPQGATLNHDKVMRFAAEPGLILLCGRYEAIDQRLIDRVVDEEVSLGDFVLSGGELPAMALIDAVVRHLPGVLNDAQSAVQDSFVDGLLDCPHYTRPEEYDGVRVPDVLLGGHHAEIEQWRRREALRNTWLKRPDLIVQARKNKLLSRADEAWLASLAKDASK

PDB
code
Chain Knot
type
Gap
coverage
Gap
identity
>Target_Sequence: gap

SEPQSIQEDSFQNRWLGYPVY

4H3Y A K +31 40.00% 100.00%

NDAQSAVQDSFVDGLLDCPHY


Mon Nov  6 19:16:56 2017	JOB CREATED : 9f35c979-c5d7-4db0-abbe-19b61b1f068b
Mon Nov  6 19:17:01 2017	STATUS CHANGED : N -> R
Mon Nov  6 19:17:01 2017	INFO : JOB STARTED AT: 2017-11-06 19:17:01.784722
Mon Nov  6 19:17:01 2017	INFO : METHOD: 1
Mon Nov  6 19:17:01 2017	INFO : Precalculated profile found...
Mon Nov  6 19:17:01 2017	INFO : Homologue pool found...
Mon Nov  6 19:17:01 2017	INFO : Verifying structure sequences of homologues...
Mon Nov  6 19:17:45 2017	INFO : Starting homologue filtering...
Mon Nov  6 19:18:08 2017	INFO : Getting structures from PDB...
Mon Nov  6 19:18:12 2017	INFO : Creating modelling alignment...
Mon Nov  6 19:18:12 2017	INFO : Modelling...
Mon Nov  6 19:19:36 2017	INFO : Model 1 built
Mon Nov  6 19:19:36 2017	INFO : Validating Calpha distances...
Mon Nov  6 19:19:36 2017	INFO : Model 1 distances correct: True
Mon Nov  6 19:19:36 2017	INFO : Modelling...
Mon Nov  6 19:20:53 2017	INFO : Model 2 built
Mon Nov  6 19:20:53 2017	INFO : Validating Calpha distances...
Mon Nov  6 19:20:53 2017	INFO : Model 2 distances correct: True
Mon Nov  6 19:20:53 2017	INFO : Modelling...
Mon Nov  6 19:22:12 2017	INFO : Model 3 built
Mon Nov  6 19:22:12 2017	INFO : Validating Calpha distances...
Mon Nov  6 19:22:12 2017	INFO : Model 3 distances correct: True
Mon Nov  6 19:22:12 2017	INFO : Modelling...
Mon Nov  6 19:23:34 2017	INFO : Model 4 built
Mon Nov  6 19:23:34 2017	INFO : Validating Calpha distances...
Mon Nov  6 19:23:34 2017	INFO : Model 4 distances correct: True
Mon Nov  6 19:23:34 2017	INFO : Modelling...
Mon Nov  6 19:24:52 2017	INFO : Model 5 built
Mon Nov  6 19:24:52 2017	INFO : Validating Calpha distances...
Mon Nov  6 19:24:52 2017	INFO : Model 5 distances correct: True
Mon Nov  6 19:25:05 2017	INFO : Finished modelling
Mon Nov  6 19:25:05 2017	STATUS CHANGED : R -> P
Mon Nov  6 19:25:05 2017	INFO : Checking topology...
Mon Nov  6 19:25:29 2017	INFO : Knot matrices done...
Mon Nov  6 19:25:29 2017	INFO : No knots found...
Mon Nov  6 19:25:29 2017	INFO : No lassos found...
Mon Nov  6 19:25:29 2017	INFO : Finishing...
Mon Nov  6 19:25:30 2017	INFO : Job done
Mon Nov  6 19:25:30 2017	STATUS CHANGED : P -> F
Mon Nov  6 19:25:30 2017	STATUS CHANGED : F -> F

GapRepairer | Interdisciplinary Laboratory of Biological Systems Modelling