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



Input alignment information:
Query sequence---MFTGIASHAGALGAALVVLIGAAILHDGP---AAADPNQDDRFLA-LLEKKEIPAVANVPRVIDAAHKVCRKLDGGMPVNDIVDGLRND-AYNIDPVMRLYPVRLTTTMTRFI-SAAVEIYCPNHHSKMAFAMANFEPGSNEPTHRVAASTRSAVNSGSDLRASVSDMTIMSPGWREPTGAMLASVLGAVRAGDPLIPNPPPIPVPPPAAQTLIPPPPIVAPPPPRPAPPQQPPPPPPEVEPPAGVPQSGGAAGSGGA-GSGGGGGGDGPVEPSPARPMPPGFIRLAP--
3EA0 Chain:A ((3-242))AKRVFGFVSAKGGDGGSCIAANFAFALSQEPDIHVLAVDISLPFGDLDMYLSGNTHSQ--DLADISNASDR-------------LDKSLLDTMVQHISPSLDLIPSPATFEKIVNIEPERVSDLIHIAASFYDYIIVDFGASIDHVGVWVLEH--------------LDELCIVT----TPS-------LQSLRRAGQLLKLCKEFEKPISRIEIILNRAD------------TNSRITSDEIEKVIGRPISKRIPQDEDAMQESLLSG-QSVLKVAPKSQLSKTIVDWALHL


General information:
TITO was launched using:
RESULT:

Template: 3EA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84200 for 1887 contacts (-44.6/contact) +
2D Compatibility (PS) -22736 + (NN) -7697 + (LL) 1316
1D Compatibility (HY) -10000 + (ID) 1750
Total energy: -125067.0 ( -66.28 by residue)
QMean score : 0.220

(partial model without unconserved sides chains):
PDB file : Tito_3EA0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EA0-query.scw
PDB file : Tito_Scwrl_3EA0.pdb: