################################################################################################ # 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 05:49:50 2021 # Report_file: c_1311_31.html ################################################################################################ #==================================== # Aligned_structures: 41 # 1: usage_00001.pdb # 2: usage_00025.pdb # 3: usage_00026.pdb # 4: usage_00043.pdb # 5: usage_00060.pdb # 6: usage_00061.pdb # 7: usage_00062.pdb # 8: usage_00063.pdb # 9: usage_00064.pdb # 10: usage_00067.pdb # 11: usage_00068.pdb # 12: usage_00071.pdb # 13: usage_00072.pdb # 14: usage_00073.pdb # 15: usage_00083.pdb # 16: usage_00095.pdb # 17: usage_00096.pdb # 18: usage_00097.pdb # 19: usage_00111.pdb # 20: usage_00112.pdb # 21: usage_00113.pdb # 22: usage_00130.pdb # 23: usage_00131.pdb # 24: usage_00151.pdb # 25: usage_00225.pdb # 26: usage_00270.pdb # 27: usage_00271.pdb # 28: usage_00272.pdb # 29: usage_00309.pdb # 30: usage_00357.pdb # 31: usage_00359.pdb # 32: usage_00360.pdb # 33: usage_00383.pdb # 34: usage_00384.pdb # 35: usage_00385.pdb # 36: usage_00388.pdb # 37: usage_00393.pdb # 38: usage_00397.pdb # 39: usage_00421.pdb # 40: usage_00432.pdb # 41: usage_00453.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 28 ( 10.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 28 ( 39.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ------RAFSNSSYVL-NPTTGELVFDP 21 usage_00025.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00026.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00043.pdb 1 TLPQVKAMLEKDTGKVSG-DTVT-Y-S- 24 usage_00060.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00061.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00062.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00063.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00064.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00067.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00068.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00071.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00072.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00073.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00083.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00095.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00096.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00097.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00111.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00112.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00113.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00130.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00131.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00151.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00225.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00270.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00271.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00272.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00309.pdb 1 ----GDVALKAALVVFDLGNERLGWAQ- 23 usage_00357.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00359.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00360.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00383.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00384.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00385.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00388.pdb 1 ----GDVALKAALVVFDLGNERLGWAQ- 23 usage_00393.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00397.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00421.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00432.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 usage_00453.pdb 1 ----GDVALKAAFVVFNGATTPTLGFAS 24 al 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#################################################