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


Input alignment information:
Query sequenceMPIPNNPGAGENAFDPVFVNDDDGYDLDSFMIPAHYKKYLTKVLVPNGVIKNRIEKLAYDIKKVYNNEEFHILCLLKGSRGFFTALLKHLSRIHNYSAVETSKPLFGEHYVRVKSYCNDQSTGTLEIVS-EDLSCLKGKHVLIVEDIIDTGKTLVKFCEYLKKFEIKTVAIACLFIKRTPLWNGFKADFVGFSIPDHFVVGYSLDYNEIFRDLDHCCLVNDEGKKKYKATSL
1BZY Chain:A ((8-217))----------------VISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNS--DRSIPMTVD-FIRLKSYCNDQSTGDIKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLSLVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIPDKFVVGYALDYNEYFRDLNHVCVISETGKAKYKA---


General information:
TITO was launched using:
RESULT:

Template: 1BZY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -200231 for 1686 contacts (-118.8/contact) +
2D Compatibility (PS) -22047 + (NN) -4555 + (LL) 296
1D Compatibility (HY) -24400 + (ID) 5250
Total energy: -256187.0 ( -151.95 by residue)
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_1BZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BZY-query.scw
PDB file : Tito_Scwrl_1BZY.pdb: