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



Input alignment information:
Query sequenceMEKEKKGAKHELDLSSILQFVAPGTPLRAGMENVLRANTGGLIVVGYNDKVKEVVDGGFHINTAFSPAHLYELAKMDGAIILSDSGQKILYANTQLMPDATISSSETGMRHRTAERVAKQTGCLVIAISERRNVITLYQENMKYTLKDIGFILTKANQAIQTLEKYKTILDKTINALNALEFEELVTFSDVLSVMHRYEMVLRIKNEINMYIKELGTEGHLIKLQVIELITDMEEEAALFIKDYVKEKIKDPFVLLKELQDMSSYDLLDDSIVYKLLGYPASTNLDDYVLPRGYRLLNKIPRLPMPIVENVVEAFGVLPRIIEASAEELDEVEGIGEVRAQKIKKGLKRLQEKHYLDRQL
1X2I Chain:A ((2-69))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ALTLAERQRLIVEGLPHVSATLARRLLKHFGSVERVFTASVAELMKVEGIGEKIAKEIRRVITAPYIE-------


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) -34649 for 434 contacts (-79.8/contact) +
2D Compatibility (PS) -7106 + (NN) -97 + (LL) 23472
1D Compatibility (HY) -3600 + (ID) 850
Total energy: -22830.0 ( -52.60 by residue)
QMean score : 0.711

(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: