################################################################################################ # 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 23:18:14 2021 # Report_file: c_1442_472.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_01442.pdb # 2: usage_11404.pdb # 3: usage_11414.pdb # 4: usage_12591.pdb # 5: usage_12686.pdb # 6: usage_12708.pdb # 7: usage_12712.pdb # 8: usage_12768.pdb # 9: usage_12769.pdb # 10: usage_12777.pdb # 11: usage_13471.pdb # 12: usage_14573.pdb # 13: usage_15027.pdb # 14: usage_15028.pdb # 15: usage_15030.pdb # 16: usage_15415.pdb # 17: usage_20077.pdb # 18: usage_20081.pdb # # Length: 17 # Identity: 8/ 17 ( 47.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 17 ( 64.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01442.pdb 1 S-WGEGCAQRERPGVY- 15 usage_11404.pdb 1 S-WGEGCAQRERPGVYT 16 usage_11414.pdb 1 S-WGEGCAQRERPGVYT 16 usage_12591.pdb 1 S-WGEGCAQRERPGVYT 16 usage_12686.pdb 1 S-WGEGCAQRERPGVY- 15 usage_12708.pdb 1 S-WGEGCAQRERPGVY- 15 usage_12712.pdb 1 S-WGEGCAQRERPGVYT 16 usage_12768.pdb 1 S-WGEGCAQRERPGVYT 16 usage_12769.pdb 1 S-WGEGCAQRERPGVY- 15 usage_12777.pdb 1 S-WGEGCAQRERPGVYT 16 usage_13471.pdb 1 -SWGEGC---ERPGVYT 13 usage_14573.pdb 1 S-WGDGCAQRNKPGVYT 16 usage_15027.pdb 1 S-WGEGCAQRERPGVYT 16 usage_15028.pdb 1 S-WGEGCAQRERPGVY- 15 usage_15030.pdb 1 S-WGEGCAQRERPGVYT 16 usage_15415.pdb 1 S-WGEGCAQRERPGVYT 16 usage_20077.pdb 1 S-WGEGCAQRERPGVYT 16 usage_20081.pdb 1 S-WGEGCAQRERPGVY- 15 WGeGC erPGVY #=========================================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#################################################