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


Input alignment information:
Query sequenceMKLTPKELDKLMLHYAGELARKRKEKGIKLNYVEAVALISAHIMEEARAGKKTAAELMQEGRTLLKPDDVMDGVASMIHEVGIEAMFPDGTKLVTVHTPIEANGKLVPGELFLKNEDITINEGKKAVSVKVKNVGDRPVQIGSHFHFFEVNRCLDFDREKTFGKRLDIASGTAVRFEPGEEKSVELIDIGGNRRIFGFNALVDRQADNESKKIALHRAKERGFHGAKSDDNYVKTIKE
1E9Y Chain:A ((1-238))MKLTPKELDKLMLHYAGELAKKRKEKGIKLNYVEAVALISAHIMEEARAGKKTAAELMQEGRTLLKPDDVMDGVASMIHEVGIEAMFPDGTKLVTVHTPIEANGKLVPGELFLKNEDITINEGKKAVSVKVKNVGDRPVQIGSHFHFFEVNRCLDFDREKTFGKRLDIAAGTAVRFEPGEEKSVELIDIGGNRRIFGFNALVDRQADNESKKIALHRAKERGFHGAKSDDNYVKTIKE


General information:
TITO was launched using:
RESULT:

Template: 1E9Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -63168 for 1656 contacts (-38.1/contact) +
2D Compatibility (PS) -25939 + (NN) -12846 + (LL) 0
1D Compatibility (HY) -29600 + (ID) 11800
Total energy: -143353.0 ( -86.57 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_1E9Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E9Y-query.scw
PDB file : Tito_Scwrl_1E9Y.pdb: