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


Input alignment information:
Query sequenceMNNRIIYVVSDSVGETAELVVKAALSQFNGSADDTHVRRIPYVEDIGTINEVISLAKADGGIICFTLVVPEIREYLIAEAEKANVLYYDIIGPLIDKMETAYGLTAKYEPGRVRQLDEDYFKKVEAIEFAVKYDDGRDPRGILKADIVLIGVSRTSKTPLSQYLAHKRLKVANVPIVPEVDPPEELFNVDPKKCIGLKISPDKLNHIRKERLKSLGLNDKAIYANINRIKEELEYFEKIVDRIGCQVVDVSNKAVEETANIIHHLKTKNI
3R20 Chain:A ((202-225))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DDALVVDTSDMDQAQVIAHLLDLV----


General information:
TITO was launched using:
RESULT:

Template: 3R20.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 : 21 -3915 -186.43 -163.13
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -186.43
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.628

(partial model without unconserved sides chains):
PDB file : Tito_3R20.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R20-query.scw
PDB file : Tito_Scwrl_3R20.pdb: