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



Input alignment information:
Query sequenceMTTIFPKEQNV-TPLFEQILANPTACRRFKDVFLDNLESYQETRGF-EKDDTLFAKIILSAYRQSDVSALL-LGVCGRTLFELLRQAFLIPKKLTVDNPFFLTDKEGNFIAKKDDISNREQEKFQEI-YQSDLHHSETTIFLVDDDDIVHSYEPDFSISTKRINKKRGILVLYSLPDTLKSGMTESEVYAFIWKTFLHIQEIIPSSRIFYG-QETS--ENADELGVFLPIHHFEKKML------QNIEQVNELVDALREQMVNK
3DKQ Chain:A ((14-243))-----NLYFQGMLIEIPNVFSKQEVSHLREQLDARRWIDGNQTSGAMATTRKRNQQLDKDDPVAVALGQQIMDRLLAHPQFVSAA----LPL--QFYPPLFNRYQGGETFGYHID---NAIRSTPDGMIRTD---LSATLFLSEPENYQG-----------------GELVIQDTYGQQSIKLSAGSLVLYPSSSLHQVTPVLSGERTAAFMWLQSMVRDEGQRRLLFQLDQSIQSLTAQTAAEQELFNLSGVYHNLLRRWSEL


General information:
TITO was launched using:
RESULT:

Template: 3DKQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30775 for 1598 contacts (-19.3/contact) +
2D Compatibility (PS) -22250 + (NN) 1042 + (LL) 2620
1D Compatibility (HY) -2000 + (ID) 950
Total energy: -52313.0 ( -32.74 by residue)
QMean score : 0.294

(partial model without unconserved sides chains):
PDB file : Tito_3DKQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DKQ-query.scw
PDB file : Tito_Scwrl_3DKQ.pdb: