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



Input alignment information:
Query sequenceMLKNAVLLACRAPSVHNSQPWRWVAESGSEHTTVHLFVNRHRTVPATDHSGRQAIISCGAVLDHLRIAMTAAHWQANITRFPQPNQPDQLATVEFSPIDHVTAGQRNRAQAILQRRTDRLPFDS--PMYWHLFEPALRDAVD-------KDVAMLDVVSD-DQRTRLVVASQLSEVLRRDDPYYHAELEWWTSPFVLAHGVPPDTLASDAERLRVDLGRDFPVRSYQNRRAELADDRSKVLVLSTPSDTR------ADALRCGEVLSTILLECTMAGMATCTLTHLIESSDSRDIVRGLTR--QRGEPQALIRVGIAPPLAAVPAPTPRRPLDSVLQIRQTPEKGRNASDRNARETGWFSPP
3K6H Chain:A ((7-196))-------------------------------------------------------------------------------------------------------SDIKLLDYLRVRRSTPA-LQLSEPGPSKGEIEEILRLAVRVPDHGKLAPWRFVVYRGEER-VRLSEAALRIALEKNPDL-------DL------------QQQ--E-------------A------ERTRFTRAPVVIAVISTAKPHFKIPEWEQVMSAGAVCLNVIFAANASGFAANWLTEWLAFD---PAFLAEIGVSAEEKVAGYIHIGSTTFP---PVERPRPELADVVTWVGD---------------------


General information:
TITO was launched using:
RESULT:

Template: 3K6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45601 for 1189 contacts (-38.4/contact) +
2D Compatibility (PS) -18729 + (NN) -9635 + (LL) 10240
1D Compatibility (HY) -1200 + (ID) 1100
Total energy: -66025.0 ( -55.53 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3K6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K6H-query.scw
PDB file : Tito_Scwrl_3K6H.pdb: