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


Input alignment information:
Query sequenceMKTVKEISHISGISVRTLHYYDEIDLLPPSFV-GENGYRYYDDESLIKLQEILLFKELEFPLKKIKEIMDSPNYDRNQALLDQIRWLELKKQRLEEVIEHAKSIQRGKNMSDFTAYNQEELEAFQEEARTRWGDTDSYKEFENSYSKNDFSMISQAMSQIFKDFGQLKELSPTDEKVQKQVQILQDYITAQFYNCTNDLLASLGIMYIQDERFQRSIDNWGGQGTALFVSKAIDSYCQ
3D6Z Chain:A ((7-74))--SIGEVSKLANVSIKALRYYDKIDLFKPAYVDPDTSYRYYTDSQLIHLDLIKSLKYIGTPLEEMKKAQDLEMEELFAFYTEQERQIREKLDFLSALEQTISLVKKRMKRQMEYPALGEVFVLDEEEIRIIQTEAEGIGPENVLNASYSKLKKFIESADGFTNNSYGATFSFQPYTSIDEMTYRHIFTPVLTNKQISSITPDMEITTIPKGRYACIAYNFSPEHYFLNLQKLIKYIAD


General information:
TITO was launched using:
RESULT:

Template: 3D6Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -34922 for 411 contacts (-85.0/contact) +
2D Compatibility (PS) -7319 + (NN) -5646 + (LL) 272
1D Compatibility (HY) -7600 + (ID) 1300
Total energy: -56515.0 ( -137.51 by residue)
QMean score : 0.716

(partial model without unconserved sides chains):
PDB file : Tito_3D6Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D6Z-query.scw
PDB file : Tito_Scwrl_3D6Z.pdb: