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


Input alignment information:
Query sequenceMKKMEKKWPFVFNGIVIFCLILLILGMRWQAKKEESEVLNVTESLQKESEITSFSEEEEAVLYMLSALKKNDLDMALRGCAIDETALQINFVKTAEELPGMQLIDLPAPTSDYSYYFPLTSAEMTKAYIEQFEELSTEIPEIETLEVLEIAEKKEKEREEQLAECLAAQEVSELEIYVKCGEQSYRLGFTAVQYEKNWKIHSLKEGLLYETDIPACVQMEEMREAKKTYVLPNQLTGANYFQAMPISEKTPQRAVEQFIYAIEKGDLTRALAFATTESSQDTSPELLKKQGEYAKELKTMLYGFLGTEDARLYGKSEEQLNKLRGKLNPEYMVYLDLIKVIPIETEENTETVKQYAGLYSYNGKNYLTGYTLCRQEDGWQIQSLSAPALSLESGEVMRLSKEESRKTSEQSVLKAEKNER
3QX3 Chain:A ((611-675))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ETVQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLIQML-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 5449 for 272 contacts (20.0/contact) +
2D Compatibility (PS) -6849 + (NN) -2327 + (LL) 29944
1D Compatibility (HY) -3600 + (ID) 1000
Total energy: 21617.0 ( 79.47 by residue)
QMean score : 0.035

(partial model without unconserved sides chains):
PDB file : Tito_3QX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QX3-query.scw
PDB file : Tito_Scwrl_3QX3.pdb: