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


Input alignment information:
Query sequenceMSQRVSYYEIAPEGMKIMMDMEKYTKQSSINRTTRELIKIRVSQMNGCAFCIDMHTSDARKMGETEQRIYCLHAWNECDFYSPEEKAALELSEHITLIPSKRVPDELYHRVREHYDEEQYVDLVLIINQINSWNRISIAMGNRAASK
1CI3 Chain:M ((73-108))--------------------------------------------------------------------------------------AVLMLPEGFTIAPEDRIPEEMKEEVGPSYLFQPYAD-------------------------


General information:
TITO was launched using:
RESULT:

Template: 1CI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 43 -6240 -145.12 -173.33
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain M : 0.58

3D Compatibility (PKB) : -145.12
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_1CI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CI3-query.scw
PDB file : Tito_Scwrl_1CI3.pdb: