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



Input alignment information:
Query sequenceMERPQLDSMSQDLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQALLTEEHKDQSPSQTEFLRQRPASLVQDTTSAETPRGKSQISTSSSQTPLLRWVLTLSFLLATVAVGIYAM
2DY5 Chain:A ((10-223))---------SQDLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQALLTE------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DY5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83693 for 1642 contacts (-51.0/contact) +
2D Compatibility (PS) -23701 + (NN) -19576 + (LL) 5380
1D Compatibility (HY) -28000 + (ID) 10700
Total energy: -160290.0 ( -97.62 by residue)
QMean score : 0.634

(partial model without unconserved sides chains):
PDB file : Tito_2DY5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DY5-query.scw
PDB file : Tito_Scwrl_2DY5.pdb: