Job name:

1I3P chain A

e39950ba-457a-4fb7-b399-0e410f4b1a8f
Finished
Models Number of gaps:3 Gap lengths: 9, 9, 4
Model Entanglement Average DOPE-HR (by gap length)
DOPE-HR 1st gap2nd gap3rd gap
Model 1 Non-trivial -19354
Model 2 Non-trivial -17575
Model 3 Non-trivial -17860
Model 4 Non-trivial -14826
Model 5 Non-trivial -14437
Reload
Warning: All models are renumbered - the first residue in the structure has index 1.
Mix & match
None of the models is perfect? By clicking the button below you can download a .pdb file with the currently shown mix of models - for each gap at most one model can be selected. If none of them is checked, the gap will be left as is. Fourth and further gaps (sorted by size) can only come from one of the models.
EntanglementHelpKnotProtLassoProtLinkProt
Model Type Knot core Slipknot Lasso Piercing Show
range loop range loop position in JSmol
Model 1 Slipknot S 31 25-85 85-162 -- --
Model 2 Slipknot S -31 24-88 88-163 -- --
Model 3 Slipknot S 31 24-86 86-163 -- --
Model 4 Slipknot S +31 24-88 88-164 -- --
Model 5 Slipknot S 31 23-88 88-162 -- --
None
Topologies marked by an OK sign () are in accordance with the template topology.
Warning: Entanglement type is assigned automatically - for more complicated topologies there may be some disagreements with manually curated databases.
Model 1
Model 2
Model 3
Model 4
Model 5
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


1P35

A

Unknot

97.32%

300.00%

300.00%

0.97

..Target: ----PVEIDVSQTIIRDCQVDKQTRELVYINKIMNTQLTKPVLMMFNISGPIRSVTRKNNNLRDRIKSKPDEQFDQLEKDYSDQMDGFHDSIKYFKDEHYSVSCQNGSVLKSKFAKILKSHDYTDKKSIEAYEKYCLPKLVDERNDYYVAVCVLKPGFENGSNQVLSFEYNPIGNKVIVPFAHEINDTGLYEYDVVAYVDSVQFDGEQFEEFVQSLILPSSFKNSEKVLYYNEASKNKSMIYKALEFTTESSWGKSEKYNWKIFCNGFIYDKKSKVLYVKLHNVTSALNKNVILNTI--
Template: CVIFPVEIDVSQTIIRDCQVDKQTRELVYINKIMNTQLTKPVLMMFNISGPIRSVTRKNNNLRDRIKSKVDEQFDQLERDYSDQMDGFHDSIKYFKDEHYSVSCQNGSVLKSKFAKILKSHDYTDKKSIEAYEKYCLPKLVDERNDYYVAVCVLKPGFENGSNQVLSFEYNPIGNKVIVPFAHEINDTGLYEYDVVAYVDSVQFDGEQFEEFVQSLILPSSFKNSEKVLYYNEASKNKSMIYKALEFTTESSWGKSEKYNWKIFCNGFIYDKKSKVLYVKLHNVTSALNKNVILNTIKA

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

KDYSDQMDGFHDSIK

1P35 A Unknot 100.00% 100.00%

RDYSDQMDGFHDSIK

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

FTTESSWGKSEKYNW

1P35 A Unknot 100.00% 100.00%

FTTESSWGKSEKYNW

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

NEASKNKSMI

1P35 A Unknot 100.00% 100.00%

NEASKNKSMI


Tue Jul 11 17:34:32 2017	JOB CREATED : e39950ba-457a-4fb7-b399-0e410f4b1a8f
Wed Jul 12 07:48:03 2017	STATUS CHANGED : N -> R
Wed Jul 12 07:48:03 2017	INFO : JOB STARTED AT: 2017-07-12 07:48:03.259479
Wed Jul 12 07:48:03 2017	INFO : METHOD: 1
Wed Jul 12 07:48:03 2017	INFO : Precalculated profile found...
Wed Jul 12 07:48:03 2017	INFO : Homologue pool found...
Wed Jul 12 07:48:03 2017	INFO : Verifying structure sequences of homologues...
Wed Jul 12 07:48:13 2017	INFO : Starting homologue filtering...
Wed Jul 12 07:48:46 2017	INFO : Getting structures from PDB...
Wed Jul 12 07:48:53 2017	INFO : Creating modelling alignment...
Wed Jul 12 07:48:53 2017	INFO : Modelling...
Wed Jul 12 11:01:26 2017	INFO : Finished modelling
Wed Jul 12 11:01:26 2017	STATUS CHANGED : R -> P
Wed Jul 12 11:01:26 2017	INFO : Checking topology...
Wed Jul 12 11:12:35 2017	INFO : Knot matrices done...
Wed Jul 12 11:14:31 2017	INFO : Some knots found!
Wed Jul 12 11:14:31 2017	INFO : No lassos found...
Wed Jul 12 11:14:31 2017	INFO : Finishing...
Wed Jul 12 11:14:31 2017	INFO : Job done
Wed Jul 12 11:14:31 2017	STATUS CHANGED : P -> F
Wed Jul 12 11:14:31 2017	STATUS CHANGED : F -> F

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