################################################################################################ # 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 02:38:31 2021 # Report_file: c_0723_26.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00001.pdb # 2: usage_00004.pdb # 3: usage_00009.pdb # 4: usage_00011.pdb # 5: usage_00107.pdb # 6: usage_00108.pdb # 7: usage_00109.pdb # 8: usage_00110.pdb # 9: usage_00140.pdb # 10: usage_00250.pdb # 11: usage_00251.pdb # 12: usage_00252.pdb # 13: usage_00253.pdb # 14: usage_00254.pdb # 15: usage_00255.pdb # 16: usage_00256.pdb # 17: usage_00258.pdb # 18: usage_00358.pdb # 19: usage_00360.pdb # 20: usage_00361.pdb # 21: usage_00383.pdb # # Length: 44 # Identity: 44/ 44 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 44 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 44 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00004.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00009.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00011.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00107.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00108.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00109.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00110.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00140.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00250.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00251.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00252.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00253.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00254.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00255.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00256.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00258.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00358.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00360.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00361.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 usage_00383.pdb 1 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD 44 GHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRD #=========================================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#################################################