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



Input alignment information:
Query sequenceMFKKKMLAATLSVGLIAPLASPIQESRANTNIENIGDGAEVIKRTEDVSSKKWGVTQNVQFDFVKDKKYNKDALIVKMQGFINSRTSFSDVKGSGYELTKRMIWPFQYNIGLTTKDPNVSLINYLPKNKIETTDVGQTLGYNIGGNFQSAPSIGGNGSFNYSKTISYTQKSYVSEVDKQNSKSVKWGVKANEFVTPDGKKSAHDRYLFV------QSPNGPTGSAREYFAPDNQLPPLVQSGFNPSFITTLSHEKGSSDTSEFEISYGRNLDITYATLFPRTGIY------AERKHNAFVNRNFVVRYEVNWKTHEIKVKGHN
4IYC Chain:A ((10-292))-----------------------------NNIENIGDGAEVVKRTEDTSSDKWGVTQNIQFDFVKDKKYNKDALILKMQGFINSKTTYYNYKNTDH--IKAMRWPFQYNIGLKTNDPNVDLINYLPKNKIDSVNVSQTLGYNIGGNFNSGP---GNGSFNYSKTISYNQQNYISEVEHQNSKSVQWGIKANSFITSLGKMSGHDPNLFVGYKPYSQNP-------RDYFVPDNELPPLVHSGFNPSFIATVSHEKGSGDTSEFEITYGRNMDVTHATR--RT---GNSYLEGSRIHNAFVNRNYTVKYEVNWKTHEIKVKGHN


General information:
TITO was launched using:
RESULT:

Template: 4IYC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38175 for 2115 contacts (-18.0/contact) +
2D Compatibility (PS) -28805 + (NN) -13447 + (LL) 2528
1D Compatibility (HY) -26800 + (ID) 10050
Total energy: -114749.0 ( -54.25 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_4IYC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IYC-query.scw
PDB file : Tito_Scwrl_4IYC.pdb: