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


Input alignment information:
Query sequenceMNIGEAILFKYPTADPTKDFIVQNNGDGTPSYIAEWNIRAPIPTEAELKTWWEELQSTSAYEPPVQVDLLARELSQEKLARKQLEELNQTLGSELSKIKLQLLTLQGGQGS
3A1Q Chain:C ((76-120))---------------------------------------GPLGSEEEQFALALKMSEQEAREVNNQEEKEEELLRKAIAESLNS---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 8 313 39.06 6.94
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain C : 0.55

3D Compatibility (PKB) : 39.06
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.724

(partial model without unconserved sides chains):
PDB file : Tito_3A1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A1Q-query.scw
PDB file : Tito_Scwrl_3A1Q.pdb: