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


Input alignment information:
Query sequenceMPIPNNPGAGENAFDPVFVNDDDGYDLDSFMIPAHYKKYLTKVLVPNGVIKNRIEKLAYDIKKVYNNEEFHILCLLKGSRGFFTALLKHLSRIHNYSAVETSKPLFGEHYVRVKSYCNDQSTGTLEIVS-EDLSCLKGKHVLIVEDIIDTGKTLVKFCEYLKKFEIKTVAIACLFIKRTPLWNGFKADFVGFSIPDHFVVGYSLDYNEIFRDLDHCCLVNDEGKKKYKATSL
2VFA Chain:A ((15-223))--------------DPVFVKDDDGYDLDSFMIPAHYKKYLTKVLVPNGVIKNRIEKLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNS--DRSIPMTVD-FIR-------------KVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLSLVRQYNPKMVKVACLFIKRTPLWNGFKADFVGFSIPDHFVVGYSLDYNEIFRDLDHCCLVNDEGKKK------


General information:
TITO was launched using:
RESULT:

Template: 2VFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -197983 for 1509 contacts (-131.2/contact) +
2D Compatibility (PS) -20647 + (NN) -2729 + (LL) 1232
1D Compatibility (HY) -27200 + (ID) 6700
Total energy: -254027.0 ( -168.34 by residue)
QMean score : 0.594

(partial model without unconserved sides chains):
PDB file : Tito_2VFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VFA-query.scw
PDB file : Tito_Scwrl_2VFA.pdb: