Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKILFIGDVVGS----------------IGRDAITEYLPQLKKKYKPTITVINGENAASGRG----ITEKIYKDFLELGANAVTLGNHTWDNRD--IFEFIDEAKYLVRPANFPDD--T--TPGTGMVFVKSNQHEIAVINMQGRTFL---------AD--LDDPFRKMDYLIEEAKKRTNIIFVDFHAETTSEK------------EAMGWYLDGRVTAVVGTHTHVQTSDNRILPEGTAYLTDTGMTGPYDAILGMEKEAVIRRFKTALPTRFEVPKTGRAVLSGCLITLDESTGKAQKIDRILINEDHPFSFD |
3IVE Chain:A ((7-269)) | VTIIYTNDLHAHVEPYKVPWIADGKRDIGGWANITTLVKQEKAKNKATWFFDAGDYFTGPYISSLTKGKAIIDIMNTMPFDAVTIGNHEFDHGWDNTLLQLSQAKFPIVQGNIFYQNSSKSFWDKPYTIIEKDGVKIGVIGLHGVFAFNDTVSAATRVGIEARDEIKWLQRYIDELKGKVDLTVALIHEGVPARQSSMDVRRALDKDIQTASQVKG-LDILITGHAHVGTPEPI--KVGNTLILSTDSGGIDVGKLVLDYKEK----------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3IVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -104720 for 1770 contacts (-59.2/contact) +
2D Compatibility (PS) -23697 + (NN) -15754 + (LL) 3868
1D Compatibility (HY) -8800 + (ID) 2000
Total energy: -151103.0 ( -85.37 by residue)
QMean score : 0.478
|
|
|