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



Input alignment information:
Query sequenceMGSPEFAINALNSLLKSKNEVVAVYTKAPKPSGRGQKLTKSPVHIIAEESGIEVCTPTSLKPLVEQEKFKKFKPDVAVVAAYGLILPKEILNILKYSCINIHPSLLPRWRGAAPIQHTILAGDRKTGISIMQLDGGLDSGPILKQKKFLVEKNDNYKTLHDKLSKLGSNLLMEVIDEIEKHP--PLEQSDDGACYADKI--EDYKIYASDICEVAYRKVKAF--YPKAFVKIEHKRVRILDADFEVDASLTSGQGKIINDN---MHISLKSGTLIPKIVQMEGRNSCNIKDFVRGLKFSMVKKFIE
2FMT Chain:A ((10-300))-GTPDFAARHLDALLSSGHNVVGVFTQPDRPAGRGKKLMPSPVKVLAEEKGLPVFQPVSLRPQENQQLVAELQADVMVVVAYGLILPKAVLEMPRLGCINVHGSLLPRWRGAAPIQRSLWAGDAETGVTIMQMDVGLDTGDMLYKLSCPITAEDTSGTLYDKLAELGPQGLITTLKQLADGTAKPEVQDETLVTYAEKLSKEEARIDWSLSAAQLERCIRAFNPWPMSWLEIEGQPVKVWKASV-IDTATNAAPGTILEANKQGIQVATGDGILNLLSLQPAGKKAMSAQDLLNSRREWFVPGNRL


General information:
TITO was launched using:
RESULT:

Template: 2FMT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125994 for 2211 contacts (-57.0/contact) +
2D Compatibility (PS) -30406 + (NN) -9890 + (LL) 312
1D Compatibility (HY) -22000 + (ID) 5450
Total energy: -193428.0 ( -87.48 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_2FMT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FMT-query.scw
PDB file : Tito_Scwrl_2FMT.pdb: