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


Input alignment information:
Query sequenceMELVLPNNYVDLEQEEMMYLDGGGVGRNWWNSRGSFATVLDVGLAIYSGGATIYSAYAIKKAISANRGAITRTLRSLIIKHVGSAAGHLVNTALNVALTVTGFS--LGGAIAYGADWADGSLDGYIFA
4BMV Chain:F ((88-155))----------------------------------------NAGMA-QSGGFVQQTAEGIERLITLNTTALTRLAAAVAPRFVQSGTGAIVNIG-----SVVGFAPEFGMSI-YGA-------------


General information:
TITO was launched using:
RESULT:

Template: 4BMV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 131 -8412 -64.21 -127.45
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain F : 0.63

3D Compatibility (PKB) : -64.21
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.072

(partial model without unconserved sides chains):
PDB file : Tito_4BMV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BMV-query.scw
PDB file : Tito_Scwrl_4BMV.pdb: