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



Input alignment information:
Query sequenceMIGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDVSVHTLLDEKHETEYDGQLDSEWEKLVRDAMTSGVSKKQFREFLDYQKWRKSQKEE
3QQ6 Chain:A ((1-67))MIGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDVSVHTLLDEKHE--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QQ6.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 : 249 -30272 -121.57 -451.82
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -121.57
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.711

(partial model without unconserved sides chains):
PDB file : Tito_3QQ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QQ6-query.scw
PDB file : Tito_Scwrl_3QQ6.pdb: