Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence------------------------------MEPKRSRLVVCAPEPSHAREFPDVAVF-SGGRANASQAERLARAVGRVLADRGVTGGARVRLTMANCADGPTLV---QINLQVGDTPLRAQAATAGIDDLRPALIRLDRQIVRASA-----------------QWCPR-----PWPDRPRRRLTTPAEALVTRR------------KPVVLRRATPLQAIAAMDAMDYDVHLFTDAETGE---------DAVVYRAGPSGLRLAR---------------QHHVFPPGWSRCRAPAGPPVPLIVNSRPT-PVLTEAAAVDRAREHGLPFLFFTDQATGRGQ--LLYSRYDGNLGLITPTGDGVADGLA---
5A7V Chain:A ((24-388))ASGQPSNDKKNVLPDWAFGGFERPQGANPVISPIENTKFYC-PMTQDYVAWESNDTFNPAATLHDGKIVVLYRAEDK---SGVGIGHRTSRLGYATSSDGIHFKREKTPVFYPDNDTQKKLEWPGGCEDPRIAVTAEGLYVMTYTQWNRHIPRLAIATSRNLKDWTKHGPAFAKAYDGKFFNLGCKSGSILTEVVNGKQVIKKIDGKYFMYWGEEHVFAATSEDLVNWTPYVNTDGSLRKLFSPRDGHFDSQLTECGPPAIYTPKGIVLLYNGKNSASRGDKRYTANVYAAGQALFDANDPTRFITRLDEPFFRPMDSFEKSGQYVDGTVFIEGMVYYKDKWYLYYGCADSKVGMAIYNPKKPAAADPLPA


General information:
TITO was launched using:
RESULT:

Template: 5A7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -763 for 1998 contacts (-0.4/contact) +
2D Compatibility (PS) -26466 + (NN) 3190 + (LL) 656
1D Compatibility (HY) 9600 + (ID) 800
Total energy: -14583.0 ( -7.30 by residue)
QMean score : 0.072

(partial model without unconserved sides chains):
PDB file : Tito_5A7V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A7V-query.scw
PDB file : Tito_Scwrl_5A7V.pdb: