################################################################################################ # 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 23:25:40 2021 # Report_file: c_1488_316.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00055.pdb # 2: usage_00128.pdb # 3: usage_00826.pdb # 4: usage_00833.pdb # 5: usage_00904.pdb # 6: usage_01620.pdb # 7: usage_01785.pdb # 8: usage_01829.pdb # 9: usage_01853.pdb # 10: usage_02133.pdb # 11: usage_02134.pdb # 12: usage_02240.pdb # 13: usage_03447.pdb # 14: usage_04506.pdb # 15: usage_04609.pdb # 16: usage_04800.pdb # 17: usage_05290.pdb # 18: usage_05799.pdb # 19: usage_06943.pdb # 20: usage_06944.pdb # 21: usage_07741.pdb # 22: usage_07742.pdb # 23: usage_07759.pdb # 24: usage_08142.pdb # 25: usage_08143.pdb # 26: usage_08574.pdb # 27: usage_08575.pdb # # Length: 12 # Identity: 2/ 12 ( 16.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 12 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 12 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 EPLDLPQIIERL 12 usage_00128.pdb 1 -PLDLPQIIERL 11 usage_00826.pdb 1 EPLDLPQIIERL 12 usage_00833.pdb 1 EPLDLPQIIERL 12 usage_00904.pdb 1 EPLDLPQIIERL 12 usage_01620.pdb 1 KTHQLDAVIPHL 12 usage_01785.pdb 1 EPLDLPQIIERL 12 usage_01829.pdb 1 EPLDLPQIIERL 12 usage_01853.pdb 1 EPLDLPQIIERL 12 usage_02133.pdb 1 EPLDLPQIIERL 12 usage_02134.pdb 1 EPLDLPQIIERL 12 usage_02240.pdb 1 EPLDLPQIIERL 12 usage_03447.pdb 1 EPLDLPQIIERL 12 usage_04506.pdb 1 EPLDLPQIIERL 12 usage_04609.pdb 1 -EPVDEYCIQAL 11 usage_04800.pdb 1 EPLDLPQIIERL 12 usage_05290.pdb 1 EPLDLPQIIERL 12 usage_05799.pdb 1 EPLDLPQIIERL 12 usage_06943.pdb 1 EPLDLPQIIQRL 12 usage_06944.pdb 1 EPLDLPQIIQRL 12 usage_07741.pdb 1 EPLDLPQIIERL 12 usage_07742.pdb 1 EPLDLPQIIERL 12 usage_07759.pdb 1 EPLDLPQIIERL 12 usage_08142.pdb 1 EPLDLPQIIERL 12 usage_08143.pdb 1 EPLDLPQIIERL 12 usage_08574.pdb 1 EPLDLPQIIERL 12 usage_08575.pdb 1 EPLDLPQIIERL 12 l I L #=========================================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#################################################