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


Input alignment information:
Query sequenceMKKSVIVGAISLAMTSLLSAETPKQEKAIKTSPTKKGERNAAFIGIDYQLGMLSTTAQNCSHGNCNGNQSGAYGSNTPNMPTASNPTGGLTHGALGTRGYKGLSNQQYAINGFGFVVGYKHFFKKAPQFGMRYYGFFDFASSYYKYYTYNDYGMRDARKGSQSFMFGYGAGTDVLFNPAIFNRENLHFGFFLGVAIGGTSWGPTNYYFKDLAEEYRGSFHPSNFQVLVNGGIRLGTKHQGFEIGLKIQTIRNNYYTASADNVPEGTTYRFTFHRPYAFYWRYIVSF
1BBD Chain:H ((25-60))--------------------------------------------------------------------------------------------------------------SGFNIKDIYIHWVKQRPEQGLEWIGRLDPANGYTKYDPKFQGKATITVDTSSNTAYLHLSSLTSEDTAVYYCDGYYSYYDMDYWGPGTSVTVSSAKTTAPSVYPLAPVCSSVTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHP


General information:
TITO was launched using:
RESULT:

Template: 1BBD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -10135 for 142 contacts (-71.4/contact) +
2D Compatibility (PS) -3662 + (NN) 483 + (LL) 4236
1D Compatibility (HY) -2000 + (ID) 650
Total energy: -11728.0 ( -82.59 by residue)
QMean score : 0.091

(partial model without unconserved sides chains):
PDB file : Tito_1BBD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BBD-query.scw
PDB file : Tito_Scwrl_1BBD.pdb: