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



Input alignment information:
Query sequenceMGSPEFAINALNSLLKSKNEVVAVYTKAPKPSGRGQKLTKSPVHIIAEESGIEVCTPTSLKPLVEQEKFKKFKPDVAVVAAYGLILPKEILNILKYSCINIHPSLLPRWRGAAPIQHTILAGDRKTGISIMQLDGGLDSGPILKQKKFLVEKNDNYKTLHDKLSKLGSNLLMEVIDEIEK--HPPLEQSDDGACYADKIED--YKIYASDICEVAYRKVKAFYPKA--FVKIEHKRVRILDADFEVDASLTSGQGKII---NDNMHISLKSGTLIPKIVQMEGRNSCNIKDFVRGLKF--SMVKKFIE
1FMT Chain:A ((9-313))AGTPDFAARHLDALLSSGHNVVGVFTQPDRP------LMPSPVKVLAEEKGLPVFQPVSLRPQENQQLVAELQADVMVVVAYGLILPKAVLEMPRLGCINVHGSLLPRWRGAAPIQRSLWAGDAETGVTIMQMDVGLDTGDMLYKLSCPITAEDTSGTLYDKLAELGPQGLITTLKQLADGTAKPEVQDETLVTYAEKLSKEEARIDWSLSAAQLERCIRAFNPWPMSWLEIEGQPVKVWKASVIDTA-TNAAPGTILEANKQGIQVATGDGILNLLSLQPAGKKAMSAQDLLNSRREWFVPGNRLV-


General information:
TITO was launched using:
RESULT:

Template: 1FMT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150230 for 2315 contacts (-64.9/contact) +
2D Compatibility (PS) -30979 + (NN) -10691 + (LL) 88
1D Compatibility (HY) -18800 + (ID) 5150
Total energy: -215762.0 ( -93.20 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_1FMT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FMT-query.scw
PDB file : Tito_Scwrl_1FMT.pdb: