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



Input alignment information:
Query sequenceMLNTGLTNNDILDDIVSSDLSAMKNFIFRDVNNGDVKLAADIISHLVRSGGKKVRPKLVFIICKMLNYS-GEDRVKVAASVEFIHNATLLHDDVLDESEARHGVKTANKIWGNKSSILVGDLLLTLAFRWLIECGNLNILSILSGASHSLVNGEIKQMAARFNSHTIRKNYFDIIGKKTASLFSACCEAASVISNATSNETERLKNFGLNFGMAFQIIDDTLDYTADQRTSGKQVGKDFFEGKVTLPAIIAYEKGSPAEQKFWEKCFSLAE--RNFDQALHYINHHNAIQLSIEKARHYVNMAQNNINTFSDSSYKIALIDFLNASIERQA
3Q2Q Chain:A ((47-350))-----------VEELLHTELSSGEDFLV------------DIVMHLTRAGGKRFRPMFALLASEFGEKPLSENVIKAAVVVEITHLATLYHDDVMDEA-------SANARWDNSVAILAGDILLAHASGLMSQLGT-DTVAHFAETFGELVTGQMRETVGPRDTDPI-EHYTNVIREKTGVLIASAGYLGAMHAGAAPEHIDALKNFGAAVGMIFQIVDDIIDIFSETH----TPGTDLREGVFTLPVLYALREDTPVGAELRDILTGPLEDDETVNHVLELLSQSGGRQAALDEVYRYMDIANAELDRLPDSTVKEALRNLATFTVKRVG


General information:
TITO was launched using:
RESULT:

Template: 3Q2Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162907 for 2286 contacts (-71.3/contact) +
2D Compatibility (PS) -30101 + (NN) -5291 + (LL) 1576
1D Compatibility (HY) -16400 + (ID) 4150
Total energy: -217273.0 ( -95.05 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_3Q2Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q2Q-query.scw
PDB file : Tito_Scwrl_3Q2Q.pdb: