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


Input alignment information:
Query sequenceMENKIIYFLCTGNSCRSQMAEGWAKQYLGDEWKVYSAGIEAHGLNPNAVKAMKEVGIDISNQTSDIIDSDILNNADLVVTLCGDAADKCPMTPPHVKREHWGFDDPARAQGTEEEKWAFFQRVRDEIGNRLKEFAETGK
2CD7 Chain:A ((1-128))MDKKTIYFICTGNSCRSQMAEGWGKEILGEGWNVYSAGIETHGVNPKAIEAMKEVDIDISNQTSDLIDNDILKQSDLVVTLCSDADNNCPILPPNVKKEHWGFDDPAGKE------WSEFQRVRDEIKLAIEKF-----


General information:
TITO was launched using:
RESULT:

Template: 2CD7.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 : 692 -67759 -97.92 -529.37
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.93

3D Compatibility (PKB) : -97.92
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.665

(partial model without unconserved sides chains):
PDB file : Tito_2CD7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CD7-query.scw
PDB file : Tito_Scwrl_2CD7.pdb: