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



Input alignment information:
Query sequence------MAPENFTRVTEFILTGVSSCPELQIPLFLVFLVLYVLTMAG-NLGIITLTSVD-SRLQNPMYFFLRHLAIINLGNS-TVIAPKMLMNFLVKKKTTSFYECATQLGGFLFFIVSEVMMLAVMAYDRYVAICNPLLYMVVVSRRLCLL-LVSLTYLYGFSTAIVVSPCIFSVSYCSSNIINHFYCDIAPLLALSCSDTYIPETIVF-ISAATNLV--FSMITVLVSYFNIVLSILRIRSPEGRKK-AFSTCASHM--IAVTVFYGTMLFMYLQPQTNHSLDTDKMASVFYTLVIPMLNPLIYSLRNNDVNVALKKFMENPCYSFKS-M--------
3GFF Chain:A ((11-329))EYQSKRLESRLLKETREYVIALPEGYAQSLEAYPVVYLLDGEDQFDHMASLLQFLSQGTMPQIPKVIIVGIHN------TNRMRDYTPTHTLVLPSGNKGNPQYQHTGGAGRFLDFIEKELAPSIESQLR-----TNGINVLVGHSFGGLVAMEALRTDRPLFSAYLALDTSLWFDSP-----------HYLTLLEERVVKGDFKQKQLFMAIANNPLSPGFGVSSYHKDLNLAFADKLTKLAPKGLGFMAKYYPEETHQSVSHIGLYDGIRHLFKDFAIDIYFSKQQVIDQYGVLSERFGHKV--TPSQQYLEQLIQYSDRQQLTERKQMLEGLRQHFA


General information:
TITO was launched using:
RESULT:

Template: 3GFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -322305 for 2304 contacts (-139.9/contact) +
2D Compatibility (PS) -30808 + (NN) -8446 + (LL) 2424
1D Compatibility (HY) 2000 + (ID) 1700
Total energy: -358835.0 ( -155.74 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_3GFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFF-query.scw
PDB file : Tito_Scwrl_3GFF.pdb: