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



Input alignment information:
Query sequenceMFKKKMLAATLSVGLIAPLASPIQESRANTNIENIGDGAEVIKRTEDVSSKKWGVTQNVQFDFVKDKKYNKDALIVKMQGFINSRTSFSDVKGSGYELTKRMIWPFQYNIGLTTKDPNVSLINYLPKNKIETTDVGQTLGYNIGGNFQSAPSIGGNGSFNYSKTISYTQKSYVSEVDKQNSKSVKWGVKANEFVTPDGKKSAHDRYLFVQSPNGPTGSAREYFAPDNQLPPLVQSGFNPSFITTLSHEKGSSDTSEFEISYGRNLDITYATLFPRTGIYAERKHNAFVNRNFVVRYEVNWKTHEIKVKGHN
3B07 Chain:B ((21-285))--------------------------------------AEIIKRTQDITSKRLAITQNIQFDFVKDKKYNKDALVVKMQGFISSRTTYSDLKK--YPYIKRMIWPFQYNISLKTKDSNVDLINYLPKNKIDSADVSQKLGYNIGGNFQSAPSIGGSGSFNYSKTISYNQKNYVTEVESQNSKGVKWGVKANSFVTPNGQVSAYDQYLFAQDPTGP--AARDYFVPDNQLPPLIQSGFNPSFITTLSHERGKGDKSEFEITYGRNMDATYAYV-TRHRLAVDRKHDAFKNRNVTVKYEVNWKTHEVKIK---


General information:
TITO was launched using:
RESULT:

Template: 3B07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45931 for 1846 contacts (-24.9/contact) +
2D Compatibility (PS) -28215 + (NN) -12011 + (LL) 2112
1D Compatibility (HY) -29200 + (ID) 9750
Total energy: -122995.0 ( -66.63 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_3B07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B07-query.scw
PDB file : Tito_Scwrl_3B07.pdb: