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


Input alignment information:
Query sequenceMMEQGKDCREVVTQLAASRNAIDRAMGLIVSTNLEHCVRESLEKGEDTQNLVKEAVDLLVKSR
3D24 Chain:B ((8-19))-----RPCSELLKYLTT----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D24.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 : 2 -582 -290.75 -48.46
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -290.75
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.979

(partial model without unconserved sides chains):
PDB file : Tito_3D24.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D24-query.scw
PDB file : Tito_Scwrl_3D24.pdb: