################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Wed Jan 20 22:56:09 2021 # Report_file: c_0139_31.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00061.pdb # 2: usage_00351.pdb # 3: usage_00352.pdb # # Length: 196 # Identity: 135/196 ( 68.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 188/196 ( 95.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/196 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00061.pdb 1 LEDLYTEIDEIRKKGYQHIRCQLGF--------HTTDNPTQGSYFDQDEYMRTTVSMFSS 52 usage_00351.pdb 1 MEGLYEQVDKYLEQGYQHIRCQLGFYGGVPENIQTAQNPTQGSYYDQDQYIENTVEMFKN 60 usage_00352.pdb 1 MEGLYEQVDKYLEQGYQHIRCQLGFYGGVPENIQTAQNPTQGSYYDQDQYIENTVEMFKN 60 mEgLYeqvDkyleqGYQHIRCQLGF qTaqNPTQGSYyDQDqYienTVeMFkn usage_00061.pdb 53 LREKYGYKFHILHDVHERLFPNQAVQFAKDVEKYKPYFIEDILPPDQNEWLGQIRSQTST 112 usage_00351.pdb 61 LREKYGKQFHILHDVHERLFPNQAIQFAKQIEQYNPFFIEDILPPSQTEWLDNIRNQSSV 120 usage_00352.pdb 61 LREKYGKQFHILHDVHERLFPNQAIQFAKQIEQYNPFFIEDILPPSQTEWLDNIRNQSSV 120 LREKYGkqFHILHDVHERLFPNQAiQFAKqiEqYnPfFIEDILPPsQtEWLdnIRnQsSv usage_00061.pdb 113 PLATGELFNNPMEWKSLIANRQVDFIRCHVSQIGGITPALKLGSLCAAFGVRIAWHTPSD 172 usage_00351.pdb 121 SLALGELFNNPEEWKALIINRRVDFIRCHVSQIGGITPALKLGHFCESFGVRIAWHCPPD 180 usage_00352.pdb 121 SLALGELFNNPEEWKALIINRRVDFIRCHVSQIGGITPALKLGHFCESFGVRIAWHCPPD 180 sLAlGELFNNPeEWKaLIiNRrVDFIRCHVSQIGGITPALKLGhfCesFGVRIAWHcPpD usage_00061.pdb 173 ITPIGVAVNIHLNINL 188 usage_00351.pdb 181 MTPIGAAVNTHLNVHL 196 usage_00352.pdb 181 MTPIGAAVNTHLNVHL 196 mTPIGaAVNtHLNvhL #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################