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



Input alignment information:
Query sequenceMKIGWIGLGAMGTPMATRLRDAGLEVSVYNRTESKAAPLKEKGVAVYTSPIDLAAKVDLVFTMLSDKAAIDAVL--APKFWEQMSK-KIVVNMSTIAPLESLSLEKIAQKHQATYLEAPVSGSVGAAKAGALLILAAGDEEVISKLKPVLAHLGSQTFYLGKVGQGTGAKLSINSLLAQMGVAYSEALLLAKRLGVDAESFLQIIGQSGMNSPLFQAKKGMWLQDNYPAAFSLKLMAKDIRLAKNEAGEAMKLPF--LFQAEELYSQAEKSGLGGLDMAAVYHYLEKGEH
3PDU Chain:H ((5-286))---GFLGLGIMGGPMAANLVRAGFDVTVWNRNPAKCAPLVALGARQASSPAEVCAACDITIAMLADPAAAREVCFGANGVLEGIGGGRGYIDMSTVDDETSTAIGAAVTARGGRFLEAPVSGTKKPAEDGTLIILAAGDQSLFTDAGPAFAALGKKCLHLGEVGQGARMKLVVNMIMGQMMTALGEGMALGRNCGLDGGQLLEVLDAGAMANPMFKGKGQMLLSGEFPTSFPLKHMQKDLRLAV-ELGDRLGQPLHGAATANESFKRARAAGHADEDFAAVFRVLEA---


General information:
TITO was launched using:
RESULT:

Template: 3PDU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178403 for 2439 contacts (-73.1/contact) +
2D Compatibility (PS) -30635 + (NN) -14517 + (LL) 392
1D Compatibility (HY) -20800 + (ID) 5150
Total energy: -249113.0 ( -102.14 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_3PDU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PDU-query.scw
PDB file : Tito_Scwrl_3PDU.pdb: