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


Input alignment information:
Query sequenceMEQIRPFPPTDFIDQADDEEATRLTPAPDLMDWVVKNYLTVDGELYNPDHDHIAELIHENEGFLAFAWASQACTVKKQMVSGQCEKVMFNVGGWRKARQEQQMRDWFGYVPVYLITIDASYCEQATDRDFCALIEHELYHIGVERDEDGEPLYSEMTGLPKHYLAGHDVEEFVGVVKRWGADENVKRLIEVAKQAPFVSDVNISKCCGTCLIN
4KK0 Chain:A ((109-173))-----------------------------------------------------------------------------------------------------------------------------------------------------KPVFSDLKSILFYILIFHDEDEWGGDLRRECAEETITRLVDL----------------------


General information:
TITO was launched using:
RESULT:

Template: 4KK0.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 : 48 -5622 -117.11 -133.85
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -117.11
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.240

(partial model without unconserved sides chains):
PDB file : Tito_4KK0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KK0-query.scw
PDB file : Tito_Scwrl_4KK0.pdb: