################################################################################################ # 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 23:31:00 2021 # Report_file: c_1155_27.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00029.pdb # 2: usage_00030.pdb # 3: usage_00031.pdb # 4: usage_00032.pdb # 5: usage_00035.pdb # 6: usage_00036.pdb # 7: usage_00037.pdb # 8: usage_00123.pdb # 9: usage_00131.pdb # 10: usage_00132.pdb # 11: usage_00133.pdb # 12: usage_00134.pdb # 13: usage_00135.pdb # 14: usage_00157.pdb # 15: usage_00158.pdb # 16: usage_00280.pdb # 17: usage_00281.pdb # 18: usage_00282.pdb # 19: usage_00660.pdb # 20: usage_00661.pdb # 21: usage_00662.pdb # 22: usage_00663.pdb # 23: usage_00664.pdb # 24: usage_00665.pdb # 25: usage_00741.pdb # 26: usage_00742.pdb # 27: usage_00743.pdb # 28: usage_00806.pdb # 29: usage_00844.pdb # 30: usage_00845.pdb # 31: usage_00846.pdb # 32: usage_00847.pdb # 33: usage_00848.pdb # # Length: 31 # Identity: 29/ 31 ( 93.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 31 ( 93.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 31 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00030.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00031.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00032.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00035.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00036.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00037.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00123.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00131.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00132.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00133.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00134.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00135.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00157.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00158.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00280.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00281.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00282.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00660.pdb 1 VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG 31 usage_00661.pdb 1 VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG 31 usage_00662.pdb 1 VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG 31 usage_00663.pdb 1 VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG 31 usage_00664.pdb 1 VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG 31 usage_00665.pdb 1 VIHYLDAHFSDRAGDPITVKNAVCIHEEDDG 31 usage_00741.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00742.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00743.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00806.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00844.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00845.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00846.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00847.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 usage_00848.pdb 1 --HYLDAHFSDRAGDPITVKNAVCIHEEDDG 29 HYLDAHFSDRAGDPITVKNAVCIHEEDDG #=========================================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#################################################