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


Input alignment information:
Query sequenceMIKNKILTATLAVGLIAPLANPFIEISKAENKIEDIGQGAEIIKRTQDITSKRLAITQNIQFDFVKDKKYNKDALVVKMQGFISSRTTYSDLKKYPYIKRMIWPFQYNISLKTKDSNVDLINYLPKNKIDSADVSQKLGYNIGGNFQSAPSIGGSGSFNYSKTISYNQKNYVTEVESQNSKGVKWGVKANSFVTPNGQVSAYDQYLFAQDPTGPAARDYFVPDNQLPPLIQSGFNPSFITTLSHERGKGDKSEFEITYGRNMDATYAYVTRHRLAVD-RKHDAFKNRNVTVKYEVNWKTHEVKIKSITPK
2QK7 Chain:A ((11-278))---------------------------------------AEIIKRTQDITSKRLAICQNIQFDFVKDKKYNKDALVVKMQGFISSRTTYSDL-----IKRMIWPFQYNISLKTKDSNVDLINYLPKNKIDSADVSQKLGYNIGGNFQSAPSIGGSGSFNYSKTISYNQKNYVTEVESQNSKGVKWGVKANSFVTP--QVSAYDQYLFAQDPTGPAARDYFVPDNQLPPLIQSGFNPSFITTLSHEKGKGDKSEFEITYGRNMDATYAYVT---RLAVDRKHDAFKNRNVTVKYEVNWKTHEVKIKSIT--


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) -58354 for 2075 contacts (-28.1/contact) +
2D Compatibility (PS) -27497 + (NN) -10879 + (LL) 3124
1D Compatibility (HY) -31600 + (ID) 12600
Total energy: -137806.0 ( -66.41 by residue)
QMean score : 0.350

(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: