################################################################################################ # 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 22:56:05 2021 # Report_file: c_0110_21.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00024.pdb # 2: usage_00028.pdb # 3: usage_00054.pdb # # Length: 176 # Identity: 162/176 ( 92.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 163/176 ( 92.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/176 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 PEEDWTQFDGWTQAIVAANAVG-----ALDAVGSMMAYFTGLIERRRTEPADDAISHLVA 55 usage_00028.pdb 1 ----WTQFDGWTQAIVAAN---GATTGALDAVGSMMAYFTGLIERRRTEPADDAISHLVA 53 usage_00054.pdb 1 -----TQFDGWTQAIVAANA-G-----ALDAVGSMMAYFTGLIERRRTEPADDAISHLVA 49 TQFDGWTQAIVAAN ALDAVGSMMAYFTGLIERRRTEPADDAISHLVA usage_00024.pdb 56 AGVGADGDTAGTLSILAFTFTMVTGGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD 115 usage_00028.pdb 54 AGVGADGDTAGTLSILAFTFTMVTGGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD 113 usage_00054.pdb 50 AGVGADGDTAGTLSILAFTFTMVTAGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD 109 AGVGADGDTAGTLSILAFTFTMVTgGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD usage_00024.pdb 116 AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAE 171 usage_00028.pdb 114 AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAE 169 usage_00054.pdb 110 AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAE 165 AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAE #=========================================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#################################################