################################################################################################ # 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 23:14:25 2021 # Report_file: c_1442_194.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_04061.pdb # 2: usage_06293.pdb # 3: usage_11382.pdb # 4: usage_11383.pdb # 5: usage_11384.pdb # 6: usage_18529.pdb # 7: usage_18530.pdb # 8: usage_19631.pdb # 9: usage_20576.pdb # 10: usage_20577.pdb # 11: usage_20578.pdb # 12: usage_20579.pdb # 13: usage_20580.pdb # 14: usage_20581.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 21 ( 4.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 21 ( 19.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04061.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 usage_06293.pdb 1 -WVQTNPG-EGWFTYFRFY-G 18 usage_11382.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 usage_11383.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 usage_11384.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 usage_18529.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 usage_18530.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 usage_19631.pdb 1 TSLQFRLYGTDYTVYTHSFL- 20 usage_20576.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 usage_20577.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 usage_20578.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 usage_20579.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 usage_20580.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 usage_20581.pdb 1 CLMHRQVGEQWVSYQHSLA-- 19 g #=========================================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#################################################