################################################################################################ # 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: Thu Jan 21 23:14:26 2021 # Report_file: c_1445_924.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01333.pdb # 2: usage_01753.pdb # 3: usage_01909.pdb # 4: usage_04724.pdb # 5: usage_05481.pdb # 6: usage_07999.pdb # 7: usage_08719.pdb # 8: usage_09496.pdb # 9: usage_09497.pdb # 10: usage_09518.pdb # 11: usage_09519.pdb # 12: usage_10649.pdb # 13: usage_16351.pdb # 14: usage_16430.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01333.pdb 1 -NTIFHKNIKGFIIQGG 16 usage_01753.pdb 1 -GSCFHRIIPGFMCQGG 16 usage_01909.pdb 1 -NTIFHKNIKGFIIQGG 16 usage_04724.pdb 1 V-----RLTPTMMLYSG 12 usage_05481.pdb 1 -GV--CFHPVKSIGEKT 14 usage_07999.pdb 1 -GSCFHRIIPGFMCQGG 16 usage_08719.pdb 1 -GSCFHRIIPGFMCQGG 16 usage_09496.pdb 1 -GSIFHRVIRNFMIQGG 16 usage_09497.pdb 1 -GSIFHRVIRNFMIQGG 16 usage_09518.pdb 1 -GSIFHRVIRNFMIQGG 16 usage_09519.pdb 1 -GSIFHRVIRNFMIQGG 16 usage_10649.pdb 1 -GSCFHRIIPGFMCQGG 16 usage_16351.pdb 1 -GSPFHRVIPDFMLQGG 16 usage_16430.pdb 1 -GSCFHRIIPGFMCQGG 16 g #=========================================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#################################################