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


Input alignment information:
Query sequenceMEKEKKGAKHELDLSSILQFVAPGTPLRAGMENVLRANTGGLIVVGYNDKVKEVVDGGFHINTAFSPAHLYELAKMDGAIILSDSGQKILYANTQLMPDATISSSETGMRHRTAERVAKQTGCLVIAISERRNVITLYQENMKYTLKDIGFILTKANQAIQTLEKYKTILDKTINALNALEFEELVTFSDVLSVMHRYEMVLRIKNEINMYIKELGTEGHLIKLQVIELITDMEEEAALFIKDYVKEKIKDPFVLLKELQDMSSYDLLDDSIVYKLLGYPASTNLDDYVLPRGYRLLNKIPRLPMPIVENVVEAFGVLPRIIEASAEELDEVEGIGEVRAQKIKKGLKRLQEKHYLDRQL
1X2I Chain:A ((12-69))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IVEGLPHVSATLARRLLKHFGSVERVFTASVAELMKVEGIGE----KIAKEIRRVITAPYIE---


General information:
TITO was launched using:
RESULT:

Template: 1X2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -31259 for 368 contacts (-84.9/contact) +
2D Compatibility (PS) -6097 + (NN) 108 + (LL) 24080
1D Compatibility (HY) -6400 + (ID) 950
Total energy: -20518.0 ( -55.76 by residue)
QMean score : 0.751

(partial model without unconserved sides chains):
PDB file : Tito_1X2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X2I-query.scw
PDB file : Tito_Scwrl_1X2I.pdb: