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


Input alignment information:
Query sequenceMKEEKRSSTGFLVKQRAFLKLYMITMTEQERLYGLKLLEVLRSEFKEIGFKPNHTEVYRSLHELLDDGILKQIKVKKEGAKLQEVVLYQFKDYEAAKLYKKQLKVELDRCKKLIEKALSDNF
2DQR Chain:A ((6-122))-----RSSTGFLVKQRAFLKLYMITMTEQERLYGLKLLKVLQSEFKEIGFKPNHTEVYRSLHELLDDGILKQI----------EVVLYQFKDYEAAKLYKKQLKVELDRCKKLIEKALSDNF


General information:
TITO was launched using:
RESULT:

Template: 2DQR.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 : 318 -41081 -129.18 -383.93
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -129.18
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_2DQR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DQR-query.scw
PDB file : Tito_Scwrl_2DQR.pdb: