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



Input alignment information:
Query sequence-------MFKSIFTF-------SFFTAVSRISGLIRDILIAMVVGATSLADVFFSSFRFASLFRAFF----------AERAFATSFVPLYSAESRDSKRAFNFAS----SVISITFIIV------LNFCLIMQTFFSYMVQIFTPGFDQSKLA-----LAVTLSRIMMPYIIFASIASLIGGMLQVKQHFASTAIAP------------IILNLCL--IASLLVPYIKTPAHNLSIAVLIGGMLQLLLMLFGAYKLKAFFFFSMKLSNEVKLFFKRVIPAIINSCV-------IQISLWIDTIMASFIPNAVSYIYYADRLNQL-----------------------PQGVVGTAIGTVLLPLISKQ----------ANDTENTVKIQNRALNIGLML-IMPTTAAFIIIPNTILLTLFSYGKFDHYAVQ----QTAPTLIALSLSLPAFIINKVLLPTFFAKSNLKIPTIFSLACLGINVVLNL------------LLMNKYQHTG--------IAIATSISTWINSILLINYLTINKMYKANQVLLLNIAKILVATAVMSVALYVSSSLSAGLFFDRIFARVIY-----------LAALVVLSAVIYFGTLYLMFMGDFKCTKL----------------------
2EUD Chain:A ((90-746))TTKQFSKVVEDLYRYVNAATGKPAPMISDDVYNIVMENKDKLNSAIVYDRDFQYSYFGFKTLERSYLLRINGQVAERPQHLIMRVALGIHGRDIEAALETYNLMSLKYFTHASPTLFNAGTPKPQMSSCFLVAMKEDSIEGIYDTLKECALISKTAGGIGLHIHNIRSTGSYIAGTNGTSNGLIPMIRVFNNTARYVDQGGNKRPGAFALYLEPWHADIFDFIDIRKNHGKEEIRARDLFPALWIPDLFMKRVEENGTWTLFSPTSAPGLSDCYGDEFEALYTRYEKEGRGKTIKAQKLWYSILEAQTETGTPFVVYKDACNRKSNQKNLGVIKSSNLCCEIVEYSAPDETAVCNLASVALPAFIETSEDGKTSTYNFKKLHEIAKVVTRNLNRVIDRNYYPVEEARKSNMRHRPIALGVQGLADTFMLLRLPFDSEEARLLNIQIFETIYHASMEASCELAQKDGPYETFQGSPASQGILQFDMWDQKPYGMWDWDTLRKDIMKHGVRNSLTMAPMPTASTSQILGYNECFEPVTSNMFQVVNPYLLRDLVDLGIWDEGMKQYLITQNGSIQGLPNVPQELKDLYKTVWEISQKTIINMAADRSVYIDQSHSLNLFLRAPTMGKLTSMHFYGWKKGLKTGMYYLRTQ


General information:
TITO was launched using:
RESULT:

Template: 2EUD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -467951 for 3813 contacts (-122.7/contact) +
2D Compatibility (PS) -51337 + (NN) 1077 + (LL) 0
1D Compatibility (HY) -5200 + (ID) 3200
Total energy: -526611.0 ( -138.11 by residue)
QMean score : 0.180

(partial model without unconserved sides chains):
PDB file : Tito_2EUD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EUD-query.scw
PDB file : Tito_Scwrl_2EUD.pdb: