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


Input alignment information:
Query sequenceMEETFQLLYDTYHQDLYQFLFYMVKDKNQTEDLLQEVYIRVLNSYHTFEGRSSEKTWLLSIARHVAIDWFRKQQTIRQRILGTFDWDTQDVRDQQLLPDELAVQHENVREIYAALDQCTIDQRAVIILRFIQGYSIQETAKALRFSESKVKTTQHRGLKVLRKHMELLREELMDDEVRMERRTDKGVVKSTSGS
2O7G Chain:A ((35-91))-------------QDVWRFVAYL-SDVGSADDLTQETFLRAIGAIPRFSARSSARTWLLAIARHVVADHIR---------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2O7G.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 : 159 -33668 -211.75 -590.67
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -211.75
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_2O7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O7G-query.scw
PDB file : Tito_Scwrl_2O7G.pdb: