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


Input alignment information:
Query sequenceMEQFLDNIKDLEVTTVVRAQEALDKKETATFFIGRKTCPYCRKFAGTLSGVVAETK-AHIYFINSEEPSQLNDLQAFRSRYGIPTVPGFVHITDGQINVRCDSSMSAQEIKDFAGL
2E0Q Chain:A ((38-135))-----------IHLDSKNFDSFLASHEIAVVDFWAEWCAPCLILAPIIEELAEDYPQVGFGKLNSDE------NPDIAARYGVMSLPTVIFFKDGEPVDEIIGAVPREEIEIRIK-


General information:
TITO was launched using:
RESULT:

Template: 2E0Q.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 : 412 -30696 -74.50 -316.45
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -74.50
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.655

(partial model without unconserved sides chains):
PDB file : Tito_2E0Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E0Q-query.scw
PDB file : Tito_Scwrl_2E0Q.pdb: