Job name:

5TO8 chain A

84d970e1-66c1-4b68-a8af-2851923293d7
Finished
Electron density map:

Differential EDM:
Models Number of gaps:1 Gap lengths: 17
Model Entanglement Average DOPE-HR (by gap length)
DOPE-HR 1st gap
Model 1 Unknot -34010
Model 2 Unknot -34396
Model 3 Unknot -34161
Model 4 Unknot -33137
Model 5 Unknot -33749
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


4GU6

A

Unknot

60.52%

100.00%

64.71%

0.93

..Target: ---IAREDVVLNRILGEGFFGEVYEGVYTNHKGEKINVAVKTCKKDCTLDN-KEKFMSEAVIMKNLDHPHIVKLIGIIEEEPTWIIMELYPYGELGHYLERNKNSLKVLTLVLYSLQICKAMAYLESINCVHRDIAVRNILVASPECVKLGDFGLSRYIEDEDYYKASVTRLPIKWMSPESINFRRFTTASDVWMFAVCMWEILSFGKQPFFWLENKDVIGVLEKGDRLPKPDLCPPVLYTLMTRCWDYDPSDRPRFTELVCSLSDVYQMEKDIAM
Template: DYEIQRERIELGRCIGEGQFGDVHQGIYMSNPA--LAVAIKTC-KNCTSDSVREKFLQEALTMRQFDHPHIVKLIGVITENPVWIIMELCTLGELRSFLQVRKYSLDLASLILYAYQLSTALAYLESKRFVHRDIAARNVLVSSNDCVKLGDFGLSRYMEDSTYYKASKGKLPIKWMAPESINFRRFTSASDVWMFGVCMWEILMHGVKPFQGVKNNDVIGRIENGERLPMPPNCPPTLYSLMTKCWAYDPSRRPRFTELKAQLSTILEEEK--AQ

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

LSRYIEDEDYYKASVTRLPIKWM

4GU6 A Unknot 64.71% 100.00%

LSRYMEDSTYYKASKGKLPIKWM


Wed Aug  9 20:16:14 2017	JOB CREATED : 84d970e1-66c1-4b68-a8af-2851923293d7
Wed Aug  9 20:17:01 2017	STATUS CHANGED : N -> R
Wed Aug  9 20:17:01 2017	INFO : JOB STARTED AT: 2017-08-09 20:17:01.775435
Wed Aug  9 20:17:01 2017	INFO : METHOD: 1
Wed Aug  9 20:17:01 2017	INFO : Building Profile...
Wed Aug  9 20:17:01 2017	INFO : --E-value set to 0.001--
Wed Aug  9 20:31:46 2017	INFO : Homologue pool found...
Wed Aug  9 20:31:46 2017	INFO : Verifying structure sequences of homologues...
Wed Aug  9 22:54:53 2017	INFO : Starting homologue filtering...
Wed Aug  9 22:55:26 2017	INFO : Getting structures from PDB...
Wed Aug  9 22:55:28 2017	INFO : Creating modelling alignment...
Wed Aug  9 22:55:28 2017	INFO : Modelling...
Wed Aug  9 23:00:46 2017	INFO : Model 1 built
Wed Aug  9 23:00:46 2017	INFO : Validating Calpha distances...
Wed Aug  9 23:00:46 2017	INFO : Model 1 distances correct: True
Wed Aug  9 23:00:46 2017	INFO : Modelling...
Wed Aug  9 23:06:14 2017	INFO : Model 2 built
Wed Aug  9 23:06:14 2017	INFO : Validating Calpha distances...
Wed Aug  9 23:06:14 2017	INFO : Model 2 distances correct: True
Wed Aug  9 23:06:14 2017	INFO : Modelling...
Wed Aug  9 23:15:08 2017	INFO : Model 3 built
Wed Aug  9 23:15:08 2017	INFO : Validating Calpha distances...
Wed Aug  9 23:15:08 2017	INFO : Model 3 distances correct: True
Wed Aug  9 23:15:08 2017	INFO : Modelling...
Wed Aug  9 23:24:21 2017	INFO : Model 4 built
Wed Aug  9 23:24:21 2017	INFO : Validating Calpha distances...
Wed Aug  9 23:24:21 2017	INFO : Model 4 distances correct: True
Wed Aug  9 23:24:21 2017	INFO : Modelling...
Wed Aug  9 23:29:37 2017	INFO : Model 5 built
Wed Aug  9 23:29:37 2017	INFO : Validating Calpha distances...
Wed Aug  9 23:29:37 2017	INFO : Model 5 distances correct: True
Wed Aug  9 23:29:55 2017	INFO : Finished modelling
Wed Aug  9 23:29:55 2017	STATUS CHANGED : R -> P
Wed Aug  9 23:29:55 2017	INFO : Checking topology...
Wed Aug  9 23:30:37 2017	INFO : Knot matrices done...
Wed Aug  9 23:30:37 2017	INFO : No knots found...
Wed Aug  9 23:30:39 2017	INFO : No lassos found...
Wed Aug  9 23:30:39 2017	INFO : Finishing...
Wed Aug  9 23:30:39 2017	INFO : Job done
Wed Aug  9 23:30:39 2017	STATUS CHANGED : P -> F
Wed Aug  9 23:30:39 2017	STATUS CHANGED : F -> F

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