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


Input alignment information:
Query sequenceMSQKLYNMKFAAVYLALIAKVERKGGKAESVHQVTSWLTGYEVSDVLACLDRDVTYGDFFRQAPYYVPERIAITGKICGVRIEEIDDPLMQEIRRLDKLVDWLAKGKTSQQVLEKYEKHK
2WHN Chain:A ((75-123))----------------------------------------------ATMLGAGLTLLQALAILERQTEN------------------RKFR--EILKQVRTDVEGGMAFSEALSK-----


General information:
TITO was launched using:
RESULT:

Template: 2WHN.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 : 116 -17261 -148.80 -352.27
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -148.80
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_2WHN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WHN-query.scw
PDB file : Tito_Scwrl_2WHN.pdb: