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


Input alignment information:
Query sequenceMIEGETRRKQIMQTLANTEKPVSASKFAKTFGVSRQIIVGDIALLRAAGKSIVATARGYILETEETNTGHISKIAVQHGKDQTEEELRLIVENGGEIIDVIVEHPLYGELAGTLHIKTPQDIDSFMRRYQKSNATLLSELTGGIHLHTIRYPEKHMLKNIKQKLAEAGILYEG
2CFX Chain:C ((6-51))------IDLNIIEELKK-DSRLSMRELGRKIKLSPPSVTERVRQLESFGIIKQ------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CFX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 128 -21247 -165.99 -461.88
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain C : 0.58

3D Compatibility (PKB) : -165.99
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.696

(partial model without unconserved sides chains):
PDB file : Tito_2CFX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CFX-query.scw
PDB file : Tito_Scwrl_2CFX.pdb: