Model | Type | Knot core | Slipknot | Lasso | Piercing | Show | |||
---|---|---|---|---|---|---|---|---|---|
range | loop range | loop | position | in JSmol | |||||
Model 1 | Slipknot | S 31 | 7-117 | 117-305 | -- | -- | |||
Model 2 | Slipknot | S 31 | 5-117 | 117-304 | -- | -- | |||
Model 3 | Slipknot | S 31 | 6-117 | 117-305 | -- | -- | |||
Model 4 | Slipknot | S 31 | 6-117 | 117-304 | -- | -- | |||
Model 5 | Slipknot | S 31 | 6-117 | 117-304 | -- | -- | |||
None |
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 | ||||
---|---|---|---|---|---|---|---|---|---|---|---|
1KI2 |
B |
S +31 |
99.68% |
125.00% |
125.00% |
0.71 |
..Target: KMPTLLRVYIDGPHGMGKTTTTQLLVALGSRDDIVYVPEPMTYWRVLGASETIANIYTTQHRLDQGEISAGDAAVVMTSAQITMGMPYAVTDAVLAPHIGGEAGSSHAPPPALTLIFDRHPIAALLCYPAARYLMGSMTPQAVLAFVALIPPTLPGTNIVLGALPEDRHIDRLAKRQRPGERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQLSGTAVPPQGAEPQSNAGPRPHIGDTLFTLFRAPELLAPNGDLYNVFAWALDVLAKRLRSMHVFILDYDQSPAGCRDALLQLTSGMVQTHVTTPGSIPTICDLARTFAREMGE- |
||||
1E2J |
B |
S +31 |
99.68% |
112.50% |
112.50% |
0.56 |
..Target: KMPTLLRVYIDGPHGMGKTTTTQLLVALGSRDDIVYVPEPMTYWRVLGASETIANIYTTQHRLDQGEISAGDAAVVMTSAQITMGMPYAVTDAVLAPHIGGEAGSSHAPPPALTLIFDRHPIAALLCYPAARYLMGSMTPQAVLAFVALIPPTLPGTNIVLGALPEDRHIDRLAKRQRPGERLDLAMLAAIRRVYGLLANTVRYLQCGGSWREDWGQLSGTAVPPQGAEPQSNAGPRPHIGDTLFTLFRAPELLAPNGDLYNVFAWALDVLAKRLRSMHVFILDYDQSPAGCRDALLQLTSGMVQTHVTTPGSIPTICDLARTFAREMGE |
Models Similarity profile Modelling alignment Raw knot fingerprint matrices: Model_1 Model_2 Model_3 Model_4 Model_5 |
Fri Dec 1 09:39:52 2017 JOB CREATED : f0615462-faa2-4b1b-81f7-d0ef01778b67 Fri Dec 1 15:23:02 2017 STATUS CHANGED : N -> R Fri Dec 1 15:23:02 2017 INFO : JOB STARTED AT: 2017-12-01 15:23:02.022436 Fri Dec 1 15:23:02 2017 INFO : METHOD: 1 Fri Dec 1 15:23:02 2017 INFO : Precalculated profile found... Fri Dec 1 15:23:02 2017 INFO : Homologue pool found... Fri Dec 1 15:23:02 2017 INFO : Verifying structure sequences of homologues... Fri Dec 1 15:25:22 2017 INFO : Starting homologue filtering... Fri Dec 1 15:26:11 2017 INFO : Getting structures from PDB... Fri Dec 1 15:26:22 2017 INFO : Creating modelling alignment... Fri Dec 1 15:26:22 2017 INFO : Modelling... Fri Dec 1 15:34:26 2017 INFO : Model 1 built Fri Dec 1 15:34:26 2017 INFO : Validating Calpha distances... Fri Dec 1 15:34:26 2017 INFO : Model 1 distances correct: True Fri Dec 1 15:34:26 2017 INFO : Modelling... Fri Dec 1 15:42:00 2017 INFO : Model 2 built Fri Dec 1 15:42:00 2017 INFO : Validating Calpha distances... Fri Dec 1 15:42:00 2017 INFO : Model 2 distances correct: True Fri Dec 1 15:42:00 2017 INFO : Modelling... Fri Dec 1 15:49:57 2017 INFO : Model 3 built Fri Dec 1 15:49:57 2017 INFO : Validating Calpha distances... Fri Dec 1 15:49:57 2017 INFO : Model 3 distances correct: True Fri Dec 1 15:49:57 2017 INFO : Modelling... Fri Dec 1 15:57:56 2017 INFO : Model 4 built Fri Dec 1 15:57:56 2017 INFO : Validating Calpha distances... Fri Dec 1 15:57:56 2017 INFO : Model 4 distances correct: True Fri Dec 1 15:57:56 2017 INFO : Modelling... Fri Dec 1 16:05:12 2017 INFO : Model 5 built Fri Dec 1 16:05:12 2017 INFO : Validating Calpha distances... Fri Dec 1 16:05:12 2017 INFO : Model 5 distances correct: True Fri Dec 1 16:05:46 2017 INFO : Finished modelling Fri Dec 1 16:05:46 2017 STATUS CHANGED : R -> P Fri Dec 1 16:05:46 2017 INFO : Checking topology... Fri Dec 1 16:07:33 2017 INFO : Knot matrices done... Fri Dec 1 16:09:14 2017 INFO : Some knots found! Fri Dec 1 16:09:14 2017 INFO : No lassos found... Fri Dec 1 16:09:14 2017 INFO : Finishing... Fri Dec 1 16:09:14 2017 STATUS CHANGED : P -> E Fri Dec 1 16:09:14 2017 ERROR : Error while finishing Fri Dec 1 16:09:14 2017 STATUS CHANGED : E -> F |