################################################################################################ # 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 23:17:35 2021 # Report_file: c_1493_66.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00007.pdb # 2: usage_00079.pdb # 3: usage_00080.pdb # 4: usage_00659.pdb # 5: usage_00660.pdb # 6: usage_00695.pdb # 7: usage_00698.pdb # 8: usage_00803.pdb # 9: usage_00844.pdb # 10: usage_01037.pdb # 11: usage_01156.pdb # 12: usage_01198.pdb # 13: usage_01199.pdb # 14: usage_01221.pdb # 15: usage_01642.pdb # 16: usage_01662.pdb # 17: usage_01664.pdb # # Length: 23 # Identity: 22/ 23 ( 95.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 23 ( 95.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 23 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_00079.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_00080.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_00659.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_00660.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_00695.pdb 1 -SAMLSYFKPLLDWLRTENELHG 22 usage_00698.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_00803.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_00844.pdb 1 -SAMLSYFKPLLDWLRTENELHG 22 usage_01037.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_01156.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_01198.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_01199.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_01221.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 usage_01642.pdb 1 -SAMLSYFKPLLDWLRTENELHG 22 usage_01662.pdb 1 -SAMLSYFKPLLDWLRTENELHG 22 usage_01664.pdb 1 ASAMLSYFKPLLDWLRTENELHG 23 SAMLSYFKPLLDWLRTENELHG #=========================================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#################################################