################################################################################################ # 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 03:05:33 2021 # Report_file: c_0972_17.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00100.pdb # 2: usage_00101.pdb # 3: usage_00103.pdb # 4: usage_00104.pdb # 5: usage_00105.pdb # 6: usage_00106.pdb # 7: usage_00116.pdb # 8: usage_00117.pdb # 9: usage_00118.pdb # 10: usage_00128.pdb # 11: usage_00129.pdb # 12: usage_00130.pdb # 13: usage_00131.pdb # 14: usage_00186.pdb # 15: usage_00187.pdb # 16: usage_00188.pdb # 17: usage_00189.pdb # 18: usage_00190.pdb # 19: usage_00191.pdb # 20: usage_00202.pdb # 21: usage_00203.pdb # 22: usage_00211.pdb # 23: usage_00212.pdb # 24: usage_00262.pdb # # Length: 57 # Identity: 39/ 57 ( 68.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 57 ( 68.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 57 ( 17.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 -ASRLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEE-- 54 usage_00101.pdb 1 -ASRLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 56 usage_00103.pdb 1 GASRLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 57 usage_00104.pdb 1 GASRLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 57 usage_00105.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 54 usage_00106.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEE-- 52 usage_00116.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 54 usage_00117.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 54 usage_00118.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 54 usage_00128.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 54 usage_00129.pdb 1 ---RLYTLVLVL----VLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 50 usage_00130.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 54 usage_00131.pdb 1 ---RLYTLVLVL----VLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 50 usage_00186.pdb 1 -ASRLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEE-- 54 usage_00187.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQE--- 51 usage_00188.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEE-- 52 usage_00189.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEE-- 52 usage_00190.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEE-- 52 usage_00191.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEE-- 52 usage_00202.pdb 1 -TSKLLTLVLVVQPGRVLLGMKKRGFGAGKWNGFGGKVQTGETIEQAARRELLEE-- 54 usage_00203.pdb 1 -TSKLLTLVLVVQPGRVLLGMKKRGFGAGKWNGFGGKVQTGETIEQAARRELLEE-- 54 usage_00211.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 54 usage_00212.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 54 usage_00262.pdb 1 ---RLYTLVLVLQPQRVLLGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESG 54 L TLVLV VLLGMKKRGFGAG WNGFGGKVQ GETIE ARREL E #=========================================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#################################################