################################################################################################ # 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 23:23:16 2021 # Report_file: c_1484_406.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00770.pdb # 2: usage_01524.pdb # 3: usage_01525.pdb # 4: usage_01526.pdb # 5: usage_01529.pdb # 6: usage_01530.pdb # 7: usage_01532.pdb # 8: usage_01671.pdb # 9: usage_01672.pdb # 10: usage_01862.pdb # 11: usage_01863.pdb # 12: usage_01864.pdb # 13: usage_01865.pdb # 14: usage_01866.pdb # 15: usage_01867.pdb # 16: usage_02100.pdb # 17: usage_02115.pdb # 18: usage_02187.pdb # 19: usage_02438.pdb # 20: usage_03109.pdb # 21: usage_03741.pdb # 22: usage_04416.pdb # 23: usage_04422.pdb # 24: usage_04564.pdb # # Length: 18 # Identity: 6/ 18 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 18 ( 77.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 18 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00770.pdb 1 --VEQCCTSICSLYQLEN 16 usage_01524.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_01525.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_01526.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_01529.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_01530.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_01532.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_01671.pdb 1 --VEQCCASVCSLYQLEN 16 usage_01672.pdb 1 --VEQCCASVCSLYQLEN 16 usage_01862.pdb 1 -IVEQCCTSICSLYQLEN 17 usage_01863.pdb 1 -IVEQCCTSICSLYQLEN 17 usage_01864.pdb 1 -IVEQCCTSICSLYQLEN 17 usage_01865.pdb 1 -IVEQCCTSICSLYQLEN 17 usage_01866.pdb 1 -IVEQCCTSICSLYQLEN 17 usage_01867.pdb 1 -IVEQCCTSICSLYQLEN 17 usage_02100.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_02115.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_02187.pdb 1 -IVEQCCTSICSLYQLEN 17 usage_02438.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_03109.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_03741.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_04416.pdb 1 GIVEQCCTSICSLYQLEN 18 usage_04422.pdb 1 GVVDSCCRNSCSFSTLRA 18 usage_04564.pdb 1 --VEQCCTSICSLYQLEN 16 VeqCC s CSlyqLen #=========================================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#################################################