################################################################################################ # 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 23:23:43 2021 # Report_file: c_1222_111.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00050.pdb # 2: usage_00393.pdb # 3: usage_00394.pdb # 4: usage_00396.pdb # 5: usage_00397.pdb # 6: usage_00749.pdb # 7: usage_00860.pdb # 8: usage_00861.pdb # 9: usage_00862.pdb # 10: usage_00863.pdb # 11: usage_00864.pdb # 12: usage_00865.pdb # 13: usage_00866.pdb # 14: usage_00867.pdb # 15: usage_00868.pdb # 16: usage_00869.pdb # 17: usage_00870.pdb # 18: usage_00871.pdb # 19: usage_00872.pdb # 20: usage_00873.pdb # 21: usage_01507.pdb # 22: usage_01508.pdb # 23: usage_01869.pdb # 24: usage_01880.pdb # 25: usage_01881.pdb # # Length: 26 # Identity: 25/ 26 ( 96.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 26 ( 96.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 26 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00393.pdb 1 -GYTVDVKNKRTFLSPWISNIHEKKG 25 usage_00394.pdb 1 -GYTVDVKNKRTFLSPWISNIHEKKG 25 usage_00396.pdb 1 -GYTVDVKNKRTFLSPWISNIHEKKG 25 usage_00397.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00749.pdb 1 -GYTVDVKNKRTFLSPWISNIHEKKG 25 usage_00860.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00861.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00862.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00863.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00864.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00865.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00866.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00867.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00868.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00869.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00870.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00871.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00872.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_00873.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_01507.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_01508.pdb 1 EGYTVDVKNKRTFLSPWISNIHEKKG 26 usage_01869.pdb 1 -GYTVDVKNKRTFLSPWISNIHEKKG 25 usage_01880.pdb 1 -GYTVDVKNKRTFLSPWISNIHEKKG 25 usage_01881.pdb 1 -GYTVDVKNKRTFLSPWISNIHEKKG 25 GYTVDVKNKRTFLSPWISNIHEKKG #=========================================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#################################################