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


Input alignment information:
Query sequenceMAFQLGEDHDSGMNEMNLIPLIDIMLVLMIIFLVTATVANPSIPLTLPKTTAEIIDPPPKAITISINANGEVAWDTQVISLDELQKRFQEAGQGDVKPTVQLRADKESKYDTVAQVMSRASEAGLSDIAFVSEN
3K1Y Chain:A ((13-59))------------------------------------TLAVISAGLSTPSSTRQIADSISEAVTAAVSARGE-ALSVSTIELSEL--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K1Y.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 : 118 -4644 -39.35 -98.80
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -39.35
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.052

(partial model without unconserved sides chains):
PDB file : Tito_3K1Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K1Y-query.scw
PDB file : Tito_Scwrl_3K1Y.pdb: