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


Input alignment information:
Query sequenceMNKEMSQTIKVQKMIDDLTHGIDSQADKIIKELQGQKVKDAKMLLKTINFEMNPTKRKLADVLEEKLASAINEQELLFETDTFNS
1RH1 Chain:A ((349-374))----------------------REIAEN-INNFQGKTIRSYDDAMSSIN------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RH1.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 : 12 567 47.21 21.79
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 47.21
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.631

(partial model without unconserved sides chains):
PDB file : Tito_1RH1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RH1-query.scw
PDB file : Tito_Scwrl_1RH1.pdb: