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


Input alignment information:
Query sequenceMTTEDHSYKDKKVISIGIVSELTGLSVRQIRYYEERKLIYPQR-SSRGTRKYSFADVERLMDIANKREDGVQTAEILKDMRKKEQMLKNDPQVRKKMLEGQLNAHFRYKNR
1R8D Chain:B ((8-83))------------------VAEISGVSIRTLHHYDNIELLNPSALTDAGYRLYSDADLERLQQILFFKEIGFRLDEI-------KEMLDHPNFDRKAALQSQ----------


General information:
TITO was launched using:
RESULT:

Template: 1R8D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 211 -25631 -121.47 -341.74
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.71

3D Compatibility (PKB) : -121.47
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.675

(partial model without unconserved sides chains):
PDB file : Tito_1R8D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R8D-query.scw
PDB file : Tito_Scwrl_1R8D.pdb: