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


Input alignment information:
Query sequenceMSGMEWFPLLGLANRARKVVSGEDLVIKEIRNARAKLVLLTEDASSNTAKKVTDKCNYYKVPYKKVESRAVLGRSIGKEARVVVAVTDQGFANKLISLLD
3V7Q Chain:C ((4-100))--GMEWFPLLGLANRARKVVSGEDLVIKEIRNARAKLVLLTEDASSNTAKKVTDKCNYYKVPYKKVESRAVLGRSIGKEARVVVAVTDQGFANKLISLL-


General information:
TITO was launched using:
RESULT:

Template: 3V7Q.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 : 457 -60694 -132.81 -625.71
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.99

3D Compatibility (PKB) : -132.81
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_3V7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V7Q-query.scw
PDB file : Tito_Scwrl_3V7Q.pdb: