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


Input alignment information:
Query sequenceMEQIRPFPPTDFIDQADDEEATRLTPAPDLMDWVVKNYLTVDGELYNPDHDHIAELIHENEGFLAFAWASQACTVKKQMVSGQCEKVMFNVGGWRKARQEQQMRDWFGYVPVYLITIDASYCEQA-TDRDFCALIEHELYHIGVERDEDGEPLYSEMTGLPKHYLAGHDVEEFVGVVKRWGADENVKRLIEVAKQAPFVSDVNISKCCGTCLIN
3C37 Chain:A ((80-130))--------------------------------------------------------------------------------------------------------------PGGRVYVHTGLLKAADNETELAGVLAHEINHAVAR---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C37.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 : 44 -7318 -166.31 -215.22
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -166.31
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_3C37.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C37-query.scw
PDB file : Tito_Scwrl_3C37.pdb: