################################################################################################ # 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 23:35:01 2021 # Report_file: c_1485_141.html ################################################################################################ #==================================== # Aligned_structures: 43 # 1: usage_00094.pdb # 2: usage_00095.pdb # 3: usage_00096.pdb # 4: usage_00176.pdb # 5: usage_00227.pdb # 6: usage_00228.pdb # 7: usage_00426.pdb # 8: usage_00427.pdb # 9: usage_00437.pdb # 10: usage_00438.pdb # 11: usage_00509.pdb # 12: usage_00558.pdb # 13: usage_00559.pdb # 14: usage_00560.pdb # 15: usage_00561.pdb # 16: usage_00579.pdb # 17: usage_00612.pdb # 18: usage_00613.pdb # 19: usage_00622.pdb # 20: usage_00623.pdb # 21: usage_00830.pdb # 22: usage_00831.pdb # 23: usage_00861.pdb # 24: usage_00886.pdb # 25: usage_01122.pdb # 26: usage_01124.pdb # 27: usage_01433.pdb # 28: usage_01592.pdb # 29: usage_01593.pdb # 30: usage_01693.pdb # 31: usage_01722.pdb # 32: usage_01723.pdb # 33: usage_01724.pdb # 34: usage_01725.pdb # 35: usage_01726.pdb # 36: usage_01727.pdb # 37: usage_01728.pdb # 38: usage_01729.pdb # 39: usage_01755.pdb # 40: usage_01931.pdb # 41: usage_02026.pdb # 42: usage_02139.pdb # 43: usage_02140.pdb # # Length: 9 # Identity: 9/ 9 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 9 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 9 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00094.pdb 1 ATHCFIDYP 9 usage_00095.pdb 1 ATHCFIDYP 9 usage_00096.pdb 1 ATHCFIDYP 9 usage_00176.pdb 1 ATHCFIDYP 9 usage_00227.pdb 1 ATHCFIDYP 9 usage_00228.pdb 1 ATHCFIDYP 9 usage_00426.pdb 1 ATHCFIDYP 9 usage_00427.pdb 1 ATHCFIDYP 9 usage_00437.pdb 1 ATHCFIDYP 9 usage_00438.pdb 1 ATHCFIDYP 9 usage_00509.pdb 1 ATHCFIDYP 9 usage_00558.pdb 1 ATHCFIDYP 9 usage_00559.pdb 1 ATHCFIDYP 9 usage_00560.pdb 1 ATHCFIDYP 9 usage_00561.pdb 1 ATHCFIDYP 9 usage_00579.pdb 1 ATHCFIDYP 9 usage_00612.pdb 1 ATHCFIDYP 9 usage_00613.pdb 1 ATHCFIDYP 9 usage_00622.pdb 1 ATHCFIDYP 9 usage_00623.pdb 1 ATHCFIDYP 9 usage_00830.pdb 1 ATHCFIDYP 9 usage_00831.pdb 1 ATHCFIDYP 9 usage_00861.pdb 1 ATHCFIDYP 9 usage_00886.pdb 1 ATHCFIDYP 9 usage_01122.pdb 1 ATHCFIDYP 9 usage_01124.pdb 1 ATHCFIDYP 9 usage_01433.pdb 1 ATHCFIDYP 9 usage_01592.pdb 1 ATHCFIDYP 9 usage_01593.pdb 1 ATHCFIDYP 9 usage_01693.pdb 1 ATHCFIDYP 9 usage_01722.pdb 1 ATHCFIDYP 9 usage_01723.pdb 1 ATHCFIDYP 9 usage_01724.pdb 1 ATHCFIDYP 9 usage_01725.pdb 1 ATHCFIDYP 9 usage_01726.pdb 1 ATHCFIDYP 9 usage_01727.pdb 1 ATHCFIDYP 9 usage_01728.pdb 1 ATHCFIDYP 9 usage_01729.pdb 1 ATHCFIDYP 9 usage_01755.pdb 1 ATHCFIDYP 9 usage_01931.pdb 1 ATHCFIDYP 9 usage_02026.pdb 1 ATHCFIDYP 9 usage_02139.pdb 1 ATHCFIDYP 9 usage_02140.pdb 1 ATHCFIDYP 9 ATHCFIDYP #=========================================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#################################################