Job name:

1AIX chain H

3d29a969-d6a8-4764-b7de-e72605fb91ab
Finished
Models Number of gaps:1 Gap lengths: 7
Model Entanglement Average DOPE-HR (by gap length)
DOPE-HR 1st gap
Model 1 Unknot -29195
Model 2 Unknot -29309
Model 3 Unknot -29172
Model 4 Unknot -29181
Model 5 Unknot -29029
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.

Pro Tip: Since you provided a structure that contains some crystallographic information you can verify our models using the wwPDB service.
Validity report for the RCSB PDB structure you were repairing can be accessed here
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


2A45

B

Unknot

99.61%

100.00%

100.00%

0.88

..Target: IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQF-
Template: IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQFG

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

KETWTANVGKGQP

2A45 B Unknot 100.00% 100.00%

KETWTANVGKGQP


Thu Mar  1 14:12:08 2018	JOB CREATED : 3d29a969-d6a8-4764-b7de-e72605fb91ab
Thu Mar  1 14:13:01 2018	STATUS CHANGED : N -> R
Thu Mar  1 14:13:01 2018	INFO : JOB STARTED AT: 2018-03-01 14:13:01.839121
Thu Mar  1 14:13:01 2018	INFO : METHOD: 3
Thu Mar  1 14:13:03 2018	INFO : Homologue pool found...
Thu Mar  1 14:13:03 2018	INFO : Verifying structure sequences of homologues...
Thu Mar  1 14:13:05 2018	INFO : Starting homologue filtering...
Thu Mar  1 14:13:06 2018	INFO : Getting structures from PDB...
Thu Mar  1 14:13:14 2018	INFO : Creating modelling alignment...
Thu Mar  1 14:13:14 2018	INFO : Modelling...
Thu Mar  1 14:14:42 2018	INFO : Model 1 built
Thu Mar  1 14:14:42 2018	INFO : Validating Calpha distances...
Thu Mar  1 14:14:42 2018	INFO : Model 1 distances correct: True
Thu Mar  1 14:14:42 2018	INFO : Modelling...
Thu Mar  1 14:16:09 2018	INFO : Model 2 built
Thu Mar  1 14:16:09 2018	INFO : Validating Calpha distances...
Thu Mar  1 14:16:09 2018	INFO : Model 2 distances correct: True
Thu Mar  1 14:16:09 2018	INFO : Modelling...
Thu Mar  1 14:17:33 2018	INFO : Model 3 built
Thu Mar  1 14:17:33 2018	INFO : Validating Calpha distances...
Thu Mar  1 14:17:33 2018	INFO : Model 3 distances correct: True
Thu Mar  1 14:17:33 2018	INFO : Modelling...
Thu Mar  1 14:19:05 2018	INFO : Model 4 built
Thu Mar  1 14:19:05 2018	INFO : Validating Calpha distances...
Thu Mar  1 14:19:05 2018	INFO : Model 4 distances correct: True
Thu Mar  1 14:19:05 2018	INFO : Modelling...
Thu Mar  1 14:20:42 2018	INFO : Model 5 built
Thu Mar  1 14:20:42 2018	INFO : Validating Calpha distances...
Thu Mar  1 14:20:42 2018	INFO : Model 5 distances correct: True
Thu Mar  1 14:21:04 2018	INFO : Finished modelling
Thu Mar  1 14:21:04 2018	STATUS CHANGED : R -> P
Thu Mar  1 14:21:05 2018	INFO : Finished edm surfaces: no map
Thu Mar  1 14:21:05 2018	INFO : Checking topology...
Thu Mar  1 14:21:49 2018	INFO : Knot matrices done...
Thu Mar  1 14:22:11 2018	INFO : No knots found...
Thu Mar  1 14:22:11 2018	INFO : No lassos found...
Thu Mar  1 14:22:11 2018	INFO : Finishing...
Thu Mar  1 14:22:12 2018	INFO : Job done
Thu Mar  1 14:22:12 2018	STATUS CHANGED : P -> F
Thu Mar  1 14:22:12 2018	STATUS CHANGED : F -> F

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