Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKPVIGITGNRLVKGVDVFYGHRVTYTQQRYVDAIQKVGGFPIALPIDDPSVAVQAISLVDGLLLTGGQDITPQFYLEEPSQEIGAYFPPRDSYE-IALVRAALDAGKPIFAICRGMQLVNVALGGSLYQDISQVETKALQHLQRVDEQLGSHTIDI------EPTSELAKHHPNKKLVNSLHHQFIKKLAPSFKVTARTADGMIEAVEGDNLPSWYLGVQWHPELMFQTDPESEQLFQALVDESKKTMVK |
2NV0 Chain:A ((14-192)) | ----------------------------REHIHAIEACGA--AGLVVKRP----EQLNEVDGLILPGGESTTMRRLI--------------DTYQFMEPLREFAAQGKPMFGTCAGLIILAKEIA----PHLGLL--NVVVERNSFGRQVDSFEADLTIKGLDEPFTGVFIRAPH-----------ILEAGENVEVLSEHNGRIVAAKQGQ-----FLGCSFHPELT--EDHRVTQLFVEMVEEYKQ---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2NV0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61969 for 1315 contacts (-47.1/contact) +
2D Compatibility (PS) -17683 + (NN) -667 + (LL) 4688
1D Compatibility (HY) -11600 + (ID) 2250
Total energy: -89481.0 ( -68.05 by residue)
QMean score : 0.399
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