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



Input alignment information:
Query sequenceMMWGAGSPLAWLSAGSGNVNVSSVGPAEGPTGPAAPLPSPKAWDVVLCISGTLVSCENALVVAIIVGTPAFRAPMFLLVGSLAVADLLAGLGLVLHFAAV----FCIGSAEMSLVLVGVLAMAFTASIGSLLAITVDRYLSLYNALTYYSETTVTRTYVMLALVWGGALGLGLLPVLAWN------CLDGLTTCGVVYPLSKNHLVVLAIAFFMVFG-------IMLQLYAQICRIVCRHAQQIALQRHLLPASHYVAT-RKGI---ATLAVVLGAFAACWLP------FTVYCLLGDAHSPPLYTYLTLLPATYNSMINPIIYAFRNQDVQKVLWAVCCCCSSSKIPFRSRSPSDV
3RFM Chain:A ((44-299))-----------------------------------------------------------------------------FVVSLAAADILVGV-LAIPFAITISTGFCAACHGCLFIACFVLVLA-QSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIAICWVLSFAIGLTPMLGWNNCGQPGCGEGQVACLFEDVVPMNYMV-----YFNFFACVLVPLLLMLGVYLRIFAAARRQLKQMESQP--LPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCFTFFC-PDCSHAPLWLMYLAIVLAHTNSVVNPFIYAYRIREFRQTFRKIIRS----------------


General information:
TITO was launched using:
RESULT:

Template: 3RFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191529 for 1485 contacts (-129.0/contact) +
2D Compatibility (PS) -22546 + (NN) -6681 + (LL) 5984
1D Compatibility (HY) -22400 + (ID) 4050
Total energy: -241222.0 ( -162.44 by residue)
QMean score : 0.276

(partial model without unconserved sides chains):
PDB file : Tito_3RFM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFM-query.scw
PDB file : Tito_Scwrl_3RFM.pdb: