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


Input alignment information:
Query sequenceMDKGKSVKSTKKSVGMPPKTPKTDNNANSHVDNEFLILQVNDAVFPIGSYTHSFGLETYIQQKKVTNKESALEYLKANLSSQFLYTEMLSLKLTYESTLQQDLKKILGIEEVIMLSTSPMELRLANQKLGNRFIKTLQAMNELDMGAFFNAYAQTTKDPTHATSYGVFAASLNMELKKALRHYLYAQTSNMVINCVKSVPLS--QNDGQKILLSLQSPFNQLIEKTLELDESHLCAASVQNDIKAMQHESLYSRLYMS
2VBF Chain:A ((38-132))----------------------------------------------------------------------------------------------------------LGIEEIFGVP-GDYNLQFLDQIISREDMKWIGNANELNASYMADGYARTKKAAAFLTTFGVGELS-------AINGLAGSYAENLPVVEIVGSPTSKVQNDGKFVHHTLADGDFKHFMKMHEPVTAARTLLTAENATYEIDRVLSQLLKERK


General information:
TITO was launched using:
RESULT:

Template: 2VBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -27486 for 680 contacts (-40.4/contact) +
2D Compatibility (PS) -10057 + (NN) -4792 + (LL) 7332
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -39953.0 ( -58.75 by residue)
QMean score : 0.280

(partial model without unconserved sides chains):
PDB file : Tito_2VBF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VBF-query.scw
PDB file : Tito_Scwrl_2VBF.pdb: