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


Input alignment information:
Query sequenceMAANKILLQKGFCAEMEKYTRYKELYMSLPLINKQFMKQGLAITIATMKMNVTHATTEPQEIQQLGTDLNALFFNEKEKGTDSRVMTMACYSL
3U7Q Chain:B ((128-173))---------------------------------QQNMKDGLQNCKATYKPDMIAVSTTCMA-EVIGDDLNAFINNSKKEG-------------


General information:
TITO was launched using:
RESULT:

Template: 3U7Q.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 : 83 -1189 -14.32 -25.84
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -14.32
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.247

(partial model without unconserved sides chains):
PDB file : Tito_3U7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3U7Q-query.scw
PDB file : Tito_Scwrl_3U7Q.pdb: