################################################################################################ # 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 23:26:55 2021 # Report_file: c_1442_845.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_02262.pdb # 2: usage_06717.pdb # 3: usage_14070.pdb # 4: usage_14071.pdb # 5: usage_17585.pdb # 6: usage_17587.pdb # 7: usage_17589.pdb # 8: usage_17593.pdb # 9: usage_17597.pdb # 10: usage_17600.pdb # 11: usage_17601.pdb # 12: usage_17603.pdb # 13: usage_17605.pdb # 14: usage_17607.pdb # 15: usage_17609.pdb # 16: usage_17611.pdb # 17: usage_17613.pdb # 18: usage_17615.pdb # 19: usage_17617.pdb # 20: usage_17619.pdb # 21: usage_17621.pdb # 22: usage_17623.pdb # 23: usage_18741.pdb # 24: usage_20404.pdb # 25: usage_20405.pdb # 26: usage_20406.pdb # 27: usage_20407.pdb # 28: usage_20631.pdb # # Length: 30 # Identity: 1/ 30 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 30 ( 3.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 30 ( 83.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02262.pdb 1 GPVQ------------VLIVKDDHSFELD- 17 usage_06717.pdb 1 ----ENMCVKIV--DGVQCWK--------- 15 usage_14070.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_14071.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17585.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17587.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17589.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17593.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17597.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17600.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17601.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17603.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17605.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17607.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17609.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17611.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17613.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17615.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17617.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17619.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17621.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_17623.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_18741.pdb 1 ------------PTFSVRVIDKDGIHNL-E 17 usage_20404.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_20405.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_20406.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_20407.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 usage_20631.pdb 1 ------------PTFSVRIIDKNGIHDL-D 17 V #=========================================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#################################################