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


Input alignment information:
Query sequenceMKRIIPVYIFQQVNVLLVSLYLLKFLCIGELTILQILYGSSLISFLWMYGQRKQAHKVNMKSRMKWLGVEFVSLLIISLCFSLIHAQGSTNQANLIGLQHQIPWFSFLLFLINASMVEEFLYREILCNLVRKLDIRVALTSVLFALAHHTGTILAWCLYVSLGMFLGMVRYKSDLWGSMGLHLVWNLLVYSLLLF
3BXV Chain:A ((291-307))--------------------------------------------------------------------------------------------------------------RIINPVMEGTFWREYLN--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BXV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 4 682 170.38 40.09
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.38

3D Compatibility (PKB) : 170.38
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.347

(partial model without unconserved sides chains):
PDB file : Tito_3BXV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BXV-query.scw
PDB file : Tito_Scwrl_3BXV.pdb: