################################################################################################ # 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: Fri Jan 22 10:12:03 2021 # Report_file: c_1445_804.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_02046.pdb # 2: usage_04340.pdb # 3: usage_04354.pdb # 4: usage_05464.pdb # 5: usage_08239.pdb # 6: usage_08318.pdb # 7: usage_11641.pdb # 8: usage_11642.pdb # 9: usage_11643.pdb # 10: usage_11644.pdb # 11: usage_11645.pdb # 12: usage_11646.pdb # 13: usage_11647.pdb # 14: usage_11648.pdb # 15: usage_11649.pdb # 16: usage_11650.pdb # 17: usage_11651.pdb # 18: usage_11652.pdb # 19: usage_13420.pdb # 20: usage_15132.pdb # 21: usage_16183.pdb # 22: usage_16184.pdb # 23: usage_16185.pdb # 24: usage_16186.pdb # 25: usage_16187.pdb # 26: usage_16188.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 21 ( 81.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02046.pdb 1 --NI-ELLPE----GQFKYHV 14 usage_04340.pdb 1 -RLD-FGLLG-----PLQMTI 14 usage_04354.pdb 1 -RLD-FGLLG-----PLQMTI 14 usage_05464.pdb 1 -GAW-L-VQE----GQRQFCP 14 usage_08239.pdb 1 ---I-AFAPE----GPVASWP 13 usage_08318.pdb 1 --PL-RLGGN----GQWQYWP 14 usage_11641.pdb 1 --PL-RLGGN----GQLQYWP 14 usage_11642.pdb 1 --PL-RLGGN----GQLQYWP 14 usage_11643.pdb 1 ----------PLRLGQLQYWP 11 usage_11644.pdb 1 --PL-RLGGN----GQLQYWP 14 usage_11645.pdb 1 --PL-RLGGN----GQLQYWP 14 usage_11646.pdb 1 --PL-RLGGN----GQLQYWP 14 usage_11647.pdb 1 ----P-LRLG----LQYWP-- 10 usage_11648.pdb 1 --PL-RLGGN----GQLQYWP 14 usage_11649.pdb 1 --PL-RLGGN----GQLQYWP 14 usage_11650.pdb 1 --PL-RLGGN----GQLQYWP 14 usage_11651.pdb 1 --PL-RLGGN----GQLQYWP 14 usage_11652.pdb 1 --PL-R-LGN----GQLQYWP 13 usage_13420.pdb 1 -----LLRIN----GQVAERP 12 usage_15132.pdb 1 V----G-GNG----RQGFSA- 11 usage_16183.pdb 1 ----PLRGGN----GQLQYWP 13 usage_16184.pdb 1 ----PLRGGN----GQLQYWP 13 usage_16185.pdb 1 ----PLRGGN----GQLQYWP 13 usage_16186.pdb 1 ----PLRGGN----GQLQYWP 13 usage_16187.pdb 1 ----PLRGGN----GQLQYWP 13 usage_16188.pdb 1 ----PLRGGN----GQLQYWP 13 #=========================================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#################################################