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


Input alignment information:
Query sequenceMELYECIQDIFGGLKNPSVKDLATSLKQIPNAAKLSQPYIK-EPDQYAYGRNAIYRNNELEIIVINIPPNKETTVHDHGQSIGCAMVLEGKLLNSIYRSTGEHAELSNSYFVHEGECLISTKGLIHKMSNPTSERMVSLHVYSPPLEDMTVFEEQKEVLENS
4QM9 Chain:A ((13-166))MELYECIQDIFGGLKNPSVKDLATSLKQIPNAAKLSQPYIKEPDQYA-YGRNAIYRNNELEIIVINIPPNKETTVHDHGQSIGCAMVLEGKLLNSIYRSTGEHAELSNSYFVHEGECLISTKGLIHKMSNPTSERMVSLHVYSPPLEDMTVFEEQ-------


General information:
TITO was launched using:
RESULT:

Template: 4QM9.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 : 815 -42373 -51.99 -276.95
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -51.99
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_4QM9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QM9-query.scw
PDB file : Tito_Scwrl_4QM9.pdb: