################################################################################################ # 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 04:02:33 2021 # Report_file: c_1352_18.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00004.pdb # 2: usage_00009.pdb # 3: usage_00019.pdb # 4: usage_00029.pdb # 5: usage_00056.pdb # 6: usage_00057.pdb # 7: usage_00069.pdb # 8: usage_00070.pdb # 9: usage_00129.pdb # 10: usage_00156.pdb # 11: usage_00160.pdb # 12: usage_00162.pdb # 13: usage_00196.pdb # 14: usage_00242.pdb # 15: usage_00286.pdb # 16: usage_00299.pdb # 17: usage_00307.pdb # 18: usage_00329.pdb # 19: usage_00330.pdb # 20: usage_00333.pdb # 21: usage_00334.pdb # 22: usage_00359.pdb # 23: usage_00376.pdb # 24: usage_00418.pdb # 25: usage_00463.pdb # 26: usage_00484.pdb # 27: usage_00485.pdb # 28: usage_00486.pdb # 29: usage_00487.pdb # # Length: 32 # Identity: 30/ 32 ( 93.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 32 ( 93.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 32 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 AAAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00009.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00019.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00029.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00056.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00057.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00069.pdb 1 AAAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00070.pdb 1 AAAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00129.pdb 1 -AAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 31 usage_00156.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00160.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00162.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00196.pdb 1 AAAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00242.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00286.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00299.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00307.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00329.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00330.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00333.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00334.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00359.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00376.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00418.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00463.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00484.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00485.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00486.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 usage_00487.pdb 1 DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEAL 32 AFQDKLYPFTWDAVRYNGKLIAYPIAVEAL #=========================================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#################################################