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


Input alignment information:
Query sequenceMKTVKEISHISGISVRTLHYYDEIDLLPPSFV-GENGYRYYDDESLIKLQEILLFKELEFPLKKIKEIMDSPNYDRNQALLDQIRWLELKKQRLEEVIEHAKSIQRGKNMSDFTAYNQEELEAFQEEARTRWGDTDSYKEFENSYSKNDFSMISQAMSQIFKDFGQLKELSPTDEKVQKQVQILQDYITAQFYNCTNDLLASLGIMYIQDERFQRSIDNWGGQGTALFVSKAIDSYCQ
1R8E Chain:A ((5-107))YYSIGEVSKLANVSIKALRYYDKIDLFKPAYVDPDTSYRYYTDSQLIHLDLIKSLKYIGTPLEEMKKAQDLEMEELFAFYTEQERQIREKLDFLSALEQTISLVKKRMKRQMEYPALGEVFVLDEEEIRIIQTEAEGIGPENVLNASYSKLKKFIESADGFTNNSYGATFSFQPYTSIDEMTYRHIFTPVLTNKQISSITPDMEITTIPKGRYACIAYNFSPEHYFLNLQKLIKYIAD


General information:
TITO was launched using:
RESULT:

Template: 1R8E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -28785 for 598 contacts (-48.1/contact) +
2D Compatibility (PS) -11493 + (NN) -10462 + (LL) 0
1D Compatibility (HY) -7200 + (ID) 1500
Total energy: -59440.0 ( -99.40 by residue)
QMean score : 0.627

(partial model without unconserved sides chains):
PDB file : Tito_1R8E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R8E-query.scw
PDB file : Tito_Scwrl_1R8E.pdb: