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


Input alignment information:
Query sequenceMSSHYKYPLIFTAFLLIAFCLIFFSYHLIHHVRLEYPNWQGESKDQNWEAVFTKNEDAPNEYSGKLYWIGDTIEIDNTYLESLIVKKDDEVLLSSDTEIPMHDYAGGTFSDGSAKEKSVSFLERLDEHELEGHDITIEVKWKQGNHYSASQLTLNEKTLFDEKQQ
4HNV Chain:C ((847-926))---------------------------------------------------------------------------------------------SPNTEIYQHEMPGGQYSNLSQQAKSLGLGERFDE--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HNV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 35 -117 -3.33 -3.43
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain C : 0.58

3D Compatibility (PKB) : -3.33
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.157

(partial model without unconserved sides chains):
PDB file : Tito_4HNV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HNV-query.scw
PDB file : Tito_Scwrl_4HNV.pdb: