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



Input alignment information:
Query sequenceMNNSFTLKQQWFGNIRKDILAGILVALALIPEAIGFSIIAGVDPMVGLYASFCIAIIISIFGGRPGMISAATGSMAVVMVSLVADHGLQYLFAATILTGIIQVILGISKIARLMKFIPRSVMIGFVNALAILIFSAQLPQFEGASWSMYAMLAGSLVIIYVLPRFTTAVPSPLVAIIVMTIIAVTFHVDVRTVGDMGNISSSLPHFLIPDVPFTFETLQIIFPYSIALAFVGLLESLLTAQIIDEMTDTDSDKNKESRGQGIANIVTGFFGGMAGCAMIGQSVINTKAGGRGRLSAFVAGAFLMFLIAVLSHVVVKIPMAALVAVMVMVSVGTFDWSSLKGLKKAPLTDSIVMVVTVVTVVVTDDLSKGVFVGVLLSAVFFVAKISKLKIVSHAEDQKLRTYQVKGQIFFASVTDLTNAF-IYQEDIERVVIDLTEAHVWDDSGAAALDKIVAKFKEQGIEAELKGLN-KASKSLMKQMA
3MGL Chain:A ((19-99))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RELAVYALEGPFFFAAAETFERVMGSIQETPQILILRLKWVPFMDITGIQTLEEMIQSFHKRGIKVLISGANSRVSQKLVK---


General information:
TITO was launched using:
RESULT:

Template: 3MGL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39471 for 502 contacts (-78.6/contact) +
2D Compatibility (PS) -8057 + (NN) 451 + (LL) 34656
1D Compatibility (HY) -7600 + (ID) 1000
Total energy: -21021.0 ( -41.87 by residue)
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_3MGL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MGL-query.scw
PDB file : Tito_Scwrl_3MGL.pdb: