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


Input alignment information:
Query sequenceMKFFVLCAIISMNIFIVISTFTKEVLGFPIEPVYYSTMVGIALITTVFAIYKIIVTQEIPRGLILLIAICLLYLAFYYFSPDKEEKLAKNNILFFLTWAVPAAISGIYIKYINKATVERFFKLVFFIFSISFIFVILIPKLTGEIPSYINFGLMNYQNASYLSAFTAGLGIYFIMKGSVKHKWIYVLFTIIDIPIVFIPGGRGGAILLILYGLFAFILITFKRGIPIAVKSIMYIFALSISSVLIYFLFTKGSNTRTFSYLQGGTLNLEGTSGRGPIYEKGIYFIQQSPLLGYGPFNYYKLIGNIPHNIIIELILSFGLLGFFIIMICILLLVYKMIRNYDPNTIDLLVMFIAIYPITLLMFSSNYLVVSEFWFVLFYFITKGRRHHG
1DNG Chain:A ((1-15))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QAPAYEEAAEELAKS----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DNG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -544 for 53 contacts (-10.3/contact) +
2D Compatibility (PS) -1534 + (NN) -216 + (LL) 33096
1D Compatibility (HY) 800 + (ID) 200
Total energy: 31402.0 ( 592.49 by residue)
QMean score : -0.097

(partial model without unconserved sides chains):
PDB file : Tito_1DNG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DNG-query.scw
PDB file : Tito_Scwrl_1DNG.pdb: