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


Input alignment information:
Query sequenceMAVVRATSADVDLMARLLRAEAEGEGKQGMLLVGNVGINRLRANCSDFKGLRTIRQMIYQPHAFEAVTHGYFYQRARDSERALARRSINGERRWPAKFSLWYFRPQGDCPAQWYNQPFVARFKSHCFYQPTAETCENVYNTF
4IIW Chain:A ((216-257))----KMSVHKFLTMSSIIEKEATE--NVDRKMIASVFYNRLAKD--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IIW.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 : 42 -6311 -150.25 -166.07
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -150.25
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_4IIW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IIW-query.scw
PDB file : Tito_Scwrl_4IIW.pdb: