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


Input alignment information:
Query sequenceMVIGLFLGFKREFSKLIGFLVIALIAVGLVFNASGVKDVLLNLFNRIVGA
1QP6 Chain:A ((1-35))---GEVEELEKKFKELWKG------------PRRGEIEELHKKFHELIKG


General information:
TITO was launched using:
RESULT:

Template: 1QP6.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 : 33 -3084 -93.45 -88.11
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -93.45
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_1QP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QP6-query.scw
PDB file : Tito_Scwrl_1QP6.pdb: