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


Input alignment information:
Query sequenceMGANSTLIFGILINIAILLVFFRFLMQLAAVSPYNPVVLSTVKATKIVDIFGRIFPTVAKGRFNLAALVLLIILYLLKIFGVMYLSGSMPNSPVHLVILTFVTMIQDLIRFCRYLIFATIILSWVVMFTQSRSPYIEVIQDLAEPLLAPFRHLLPNMGMIDLSPILAFLALYIAEILMNEVAKVLLTGL
2VDC Chain:B ((496-518))-----------------------------------------------------------------------------------------------------------------------------------HHFFRQNFSQVTNPPIDSLRERR-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VDC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 9 -231 -25.61 -10.02
target 2D structure prediction score : 0.17
Monomeric hydrophicity matching model chain B : 0.35

3D Compatibility (PKB) : -25.61
2D Compatibility (Sec. Struct. Predict.) : 0.17
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.171

(partial model without unconserved sides chains):
PDB file : Tito_2VDC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VDC-query.scw
PDB file : Tito_Scwrl_2VDC.pdb: