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


Input alignment information:
Query sequenceMEHICGTSRIAGFRFSLYPMTDDFISVIKSALKKTDTSKVWTKTDHISTVLRGSIDHVFDAAKAIYLHAANSEQHIVMNGTFSIGCPGDTQGDTYLSKGDKRVNEDAVRGLKAEAPCQFALYPMNEPDYMGLIMEAVDIAKAQGTFVQGVHYASELDGDAHDVFSTLEAVFRMAEQQTNHITMTVNLSANSPSRKNRKQG
5CW9 Chain:A ((88-134))--------------------------------------------------------------------------------------------------------------------------------ILELVKEAIRLAKEFNITVTVEL-VIRITGVPEQVRKELAKEAERLAK------------------------


General information:
TITO was launched using:
RESULT:

Template: 5CW9.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 : 30 -6897 -229.88 -146.73
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -229.88
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.194

(partial model without unconserved sides chains):
PDB file : Tito_5CW9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CW9-query.scw
PDB file : Tito_Scwrl_5CW9.pdb: