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



Input alignment information:
Query sequenceMFKKKMLAATLSVGLIAPLASPIQESRANTNIENIGDGAEVIKRTEDVSSKKWGVTQNVQFDFVKDKKYNKDALIVKMQGFINSRTSFSDVKGSGYELTKRMIWPFQYNIGLTTKDPNVSLINYLPKNKIETTDVGQTLGYNIGGNFQSAPSIGGNGSFNYSKTISYTQKSYVSEVDKQNSKSVKWGVKANEFVTPDGKKSAHDRYLFV------QSPNGPTGSAREYFAPDNQLPPLVQSGFNPSFITTLSHEKGSSDTSEFEISYGRNLDITYATL---FPRTGIYAERKHNAFVNRNFVVRYEVNWKTHEIKVKGHN
4IYT Chain:A ((11-292))------------------------------NIENIGDGAEVVKRTEDTSSDKWGVTQNIQFDFVKDKKYNKDALILKMQGFINSKTTYYNYKNTDH--IKAMRWPFQYNIGLKTNDPNVDLINYLPKNKIDSVNVSQTLGYNIGGNFNSGP----NGSFNYSKTISYNQQNYISEVEHQNSKSVQWGIKANSFITSLGKMSGHDPNLFVGYKPASQNP-------RDYFVPDNELPPLVHSGFNPSFIATVSHEKGSGDTSEFEITYGRNMDVTHATRRTT--NSYLEGSRIHNAFVNRNYTVKYEVNWKTHEIKVKGHN


General information:
TITO was launched using:
RESULT:

Template: 4IYT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41399 for 2150 contacts (-19.3/contact) +
2D Compatibility (PS) -28959 + (NN) -14196 + (LL) 2284
1D Compatibility (HY) -26800 + (ID) 9900
Total energy: -118970.0 ( -55.33 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_4IYT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IYT-query.scw
PDB file : Tito_Scwrl_4IYT.pdb: