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



Input alignment information:
Query sequenceMSKILFFGEPLIRITPKENDYFADSISTKLFYGGSEVNTARALQGFGQDTKLLSALPNNPIGNSFLQFLKAQGIDTHSIQWVGERVGLYFLEDSFACRKGEVVYDRDHSSLHDFRINQIDFDQLFEGVSLFHFSGITLSLDESIQEITLLLLKEAKKREITISLDLNFRSKLISPKNAKILFSQFATFADICFGIEPLMVDSQDTTFFNRDEATIEDVKERMISLINHFDFQVIFHTKRLQDEWGRNHYQAYIANRKQEFVTSKEITTAVNQRIGSGDAFVAGALYQLLQHSDSKTVIDFAVASASLKCALEGDNMFETVTAVNKVLNQSKDIIR
1V1B Chain:A ((1-258))MLEVVTAGEPLVALVPQEPGHLRGKRLLEVYVGGAEVNVAVALARLGVKVGFVGRVGEDELGAMVEERLRAEGVDLTHFRRAPGFTGLY-LREYLPLGQGRVFYYRKGSAGSALAPGAFDPDYL-EGVRFLHLSGITPALSPEARAFSLWAMEEAKRRGVRVSLDVNYRQTLWSPEEARGFLERALPGVDLLF-----LSEEEAELLFGRVEEALRALSAPEVVL------------KR-----GAKGAWAFVDGRRVE--GSAFAVEAVDP-VGAGDAFAAGYLAGAVWGLPVEERLRLANLLGASVAASRGDHEGAPYREDLEVLL-------


General information:
TITO was launched using:
RESULT:

Template: 1V1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86887 for 2160 contacts (-40.2/contact) +
2D Compatibility (PS) -27207 + (NN) -1975 + (LL) 3140
1D Compatibility (HY) -17600 + (ID) 3950
Total energy: -134479.0 ( -62.26 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_1V1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V1B-query.scw
PDB file : Tito_Scwrl_1V1B.pdb: