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



Input alignment information:
Query sequenceMFKKKMLAATLSVGLIAPLASPIQESRANTNIENIGDGAEVIKRTEDVSSKKWGVTQNVQFDFVKDKKYNKDALIVKMQGFINSRTSFSDVKGSGYELTKRMIWPFQYNIGLTTKDPNVSLINYLPKNKIETTDVGQTLGYNIGGNFQSAPSIGGNGSFNYSKTISYTQKSYVSEVDKQNSKSVKWGVKANEFVTPDGKKSAHDRYLFVQSPNGPTGSAREYFAPDNQLPPLVQSGFNPSFITTLSHEKGSSDTSEFEISYGRNLDITYATLFPRTGIYAERKHNAFVNRNFVVRYEVNWKTHEIKVKGHN
2QK7 Chain:A ((11-275))--------------------------------------AEIIKRTQDITSKRLAICQNIQFDFVKDKKYNKDALVVKMQGFISSRTTYSDL-------IKRMIWPFQYNISLKTKDSNVDLINYLPKNKIDSADVSQKLGYNIGGNFQSAPSIGGSGSFNYSKTISYNQKNYVTEVESQNSKGVKWGVKANSFVTP--QVSAYDQYLFAQDPTGP--AARDYFVPDNQLPPLIQSGFNPSFITTLSHEKGKGDKSEFEITYGRNMDATYAYV-T--RLAVDRKHDAFKNRNVTVKYEVNWKTHEVKIK---


General information:
TITO was launched using:
RESULT:

Template: 2QK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57825 for 2055 contacts (-28.1/contact) +
2D Compatibility (PS) -27373 + (NN) -13496 + (LL) 2280
1D Compatibility (HY) -28400 + (ID) 9550
Total energy: -134364.0 ( -65.38 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_2QK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QK7-query.scw
PDB file : Tito_Scwrl_2QK7.pdb: