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



Input alignment information:
Query sequenceMFKKKMLAATLSVGLIAPLASPIQESRANTNIENIGDGAEVIKRTEDVSSKKWGVTQNVQFDFVKDKKYNKDALIVKMQGFINSRTSFSDVKGSGYELTKRMIWPFQYNIGLTTKDPNVSLINYLPKNKIETTDVGQTLGYNIGGNFQSAPSIGGNGSFNYSKTISYTQKSYVSEVDKQNSKSVKWGVKANEFVTPDGKKSAHDRYLFV------QSPNGPTGSAREYFAPDNQLPPLVQSGFNPSFITTLSHEKGSSDTSEFEISYGRNLDITYATLFPRTG-----IYAERKHNAFVNRNFVVRYEVNWKTHEIKVKGHN
4J0O Chain:A ((10-291))------------------------------NIENIGDGAEVVKRTEDTSSDKWGVTQNIQFDFVKDKKYNKDALILKMQGFINSKTTYYNYKNTDH--IKAMRWPFQYNIGLKTNDPNVDLINYLPKNKIDSVNVSQTLGYNIGGNFNSG-----NGSFNYSKTISYNQQNYISEVEHQNSKSVQWGIKANSFITSLGKMSGHDPNLFVGYKPYSQNP-------RDYFVPDNELPPLVHSGFNPSFIATVSHEKGSGDTSEFEITYGRNMDVTHATR--RT-AGNSYLEGSRIHNAFVNRNYTVKYEVNWKTHEIKVKGHN


General information:
TITO was launched using:
RESULT:

Template: 4J0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50343 for 2134 contacts (-23.6/contact) +
2D Compatibility (PS) -28618 + (NN) -13435 + (LL) 1972
1D Compatibility (HY) -26800 + (ID) 9950
Total energy: -127174.0 ( -59.59 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_4J0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4J0O-query.scw
PDB file : Tito_Scwrl_4J0O.pdb: