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


Input alignment information:
Query sequenceMYKVKVYVSLKESVLDPQGSAVQHALHSMTYNEVQDVRIGKYMELTI-EKSDRDLDVLVKEMCEKLLANTVIEDYRYEVEEVVAQ
2YX5 Chain:A ((1-82))MYKATVIIKLKKGVLNPEGRTIQRALNFLGFNNVKEVQTYKMIDIIME-ENEEKVKEEVEEMCKKLLANPVIHDYEIKVEKI---


General information:
TITO was launched using:
RESULT:

Template: 2YX5.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 : 253 -30036 -118.72 -375.45
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.91

3D Compatibility (PKB) : -118.72
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_2YX5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YX5-query.scw
PDB file : Tito_Scwrl_2YX5.pdb: