################################################################################################ # 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 23:25:10 2021 # Report_file: c_1200_301.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00593.pdb # 2: usage_01752.pdb # 3: usage_01753.pdb # 4: usage_01754.pdb # 5: usage_01755.pdb # 6: usage_01756.pdb # 7: usage_01757.pdb # 8: usage_01758.pdb # 9: usage_01759.pdb # 10: usage_02256.pdb # 11: usage_02257.pdb # 12: usage_02258.pdb # 13: usage_02259.pdb # 14: usage_02385.pdb # 15: usage_02386.pdb # 16: usage_02387.pdb # 17: usage_02388.pdb # 18: usage_02769.pdb # 19: usage_02796.pdb # 20: usage_02797.pdb # 21: usage_02798.pdb # 22: usage_02799.pdb # 23: usage_03708.pdb # 24: usage_03902.pdb # 25: usage_05017.pdb # 26: usage_05018.pdb # 27: usage_05019.pdb # # Length: 24 # Identity: 9/ 24 ( 37.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 24 ( 37.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 24 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00593.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_01752.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_01753.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_01754.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_01755.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_01756.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_01757.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_01758.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_01759.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_02256.pdb 1 VEKVNIKPQVDRYWLKNGRRIILL 24 usage_02257.pdb 1 -EKVNIKPQVDRYWLKNGRRIILL 23 usage_02258.pdb 1 VEKVNIKPQVDRYWLKNGRRIILL 24 usage_02259.pdb 1 -EKVNIKPQVDRYWLKNGRRIILL 23 usage_02385.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_02386.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_02387.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_02388.pdb 1 VEKVNIKPQVDRYLLKNGHRIILL 24 usage_02769.pdb 1 -TRVNVKPQVDLWTFGDTGRSI-I 22 usage_02796.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_02797.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_02798.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_02799.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_03708.pdb 1 -EKVNIKPQVDRYRLKNGRRIILL 23 usage_03902.pdb 1 ATRVNVKPQVDLWTFGDTGRSI-I 23 usage_05017.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_05018.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 usage_05019.pdb 1 -EKVNIKPQVDRYLLKNGHRIILL 23 VN KPQVD R I #=========================================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#################################################