Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTPRHLLTAADLSRDDATAILDDADRFAQALVGRDIKKLPTLRGRTVVTMFYENSTRTRVSFEVAGKWMSADVINVS-AAGSSVGKGESLRDTALTLRAAGADALIIRHPASGAAHLLAQWTGAHNDGPAVINAGDGTHEHPTQALLDALTIRQRLGGIEGRRIVIVGDILHSRVARSNVMLLDTL-GAEVVLVAPPTL-LPVG-VTGWPATVSHDFDAE-----LPAADAVLMLRVQAERMNGGFFPSVREYSVRYGLTERRQAMLPGHA-VVLHPGPMVRGMEITSSVADSSQSAVLQQVSNGVQVRMAVLFHVLVGAQDAGKEGAA |
3E2P Chain:F ((2-296)) | ---KHLISMKDIGKEEILEILDEARKMEELLNTK--RPLKLLEGKILATVFYEPSTRTRLSFETAMKRLGGEVITMTDLKSSSVAKGESLIDTIRVI-SGYADIIVLRHPSEGAARLASEYSQV-----PIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFENVEMYFVSPKELRLPKDIIEDLKAKNIKFYEKESLDDLDDDIDVLYVTRIQKER-----FPDPNEYEKVKGSYKIKREYVEGKKFIIMHPLPRVD--EIDYDVDDLPQAKYFKQSFYGIPVRMAIL---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -159646 for 2293 contacts (-69.6/contact) +
2D Compatibility (PS) -30942 + (NN) -13263 + (LL) 884
1D Compatibility (HY) -21200 + (ID) 5350
Total energy: -229517.0 ( -100.09 by residue)
QMean score : 0.498
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