################################################################################################ # 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 00:18:18 2021 # Report_file: c_1048_2.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00274.pdb # 2: usage_00275.pdb # 3: usage_00405.pdb # 4: usage_00406.pdb # 5: usage_00407.pdb # 6: usage_00408.pdb # 7: usage_00409.pdb # 8: usage_00410.pdb # 9: usage_00411.pdb # 10: usage_00412.pdb # # Length: 81 # Identity: 71/ 81 ( 87.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 71/ 81 ( 87.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 81 ( 12.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00274.pdb 1 TYKPLRIATIFSFAAIGEISDETFDTSA-DSSAKEFLDAAIREYNSHFKTNFSTDSNGFQ 59 usage_00275.pdb 1 TYKPLRIATIFSFAAIGEISDETFDTSA-DSSAKEFLDAAIREYNSHFKTNFSTDSNGFQ 59 usage_00405.pdb 1 TYKPLRIATIFSFA--GEISDETFDTSAMDSSAKEFLDAAIREYNSHFKTNFSTDSNGFQ 58 usage_00406.pdb 1 TYKPLRIATIFSFA--GEISDETFDTSAMDSSAKEFLDAAIREYNSHFKTNFSTDSNGFQ 58 usage_00407.pdb 1 TYKPLRIATIFSFA---EISDETFDTSAMDSSAKEFLDAAIREYNSHFKTNFSTDSNGFQ 57 usage_00408.pdb 1 -----RIATIFSFA---EISDETFDTSAMDSSAKEFLDAAIREYNSHFKTNFSTDSNGFQ 52 usage_00409.pdb 1 -YKPLRIATIFSFA---EISDETFDTSAMDSSAKEFLDAAIREYNSHFKTNFSTDSNGFQ 56 usage_00410.pdb 1 TYKPLRIATIFSFA---EISDETFDTSAMDSSAKEFLDAAIREYNSHFKTNFSTDSNGFQ 57 usage_00411.pdb 1 TYKPLRIATIFSFA-IGEISDETFDTSAMDSSAKEFLDAAIREYNSHFKTNFSTDSNGFQ 59 usage_00412.pdb 1 TYKPLRIATIFSFA-IGEISDETFDTSAMDSSAKEFLDAAIREYNSHFKTNFSTDSNGFQ 59 RIATIFSFA EISDETFDTSA DSSAKEFLDAAIREYNSHFKTNFSTDSNGFQ usage_00274.pdb 60 NYYRDLAQRVKNQDIDLLIVV 80 usage_00275.pdb 60 NYYRDLAQRVKNQDIDLLIVV 80 usage_00405.pdb 59 NYYRDLAQRVKNQDIDLLIVV 79 usage_00406.pdb 59 NYYRDLAQRVKNQDIDLLIVV 79 usage_00407.pdb 58 NYYRDLAQRVKNQDIDLLIV- 77 usage_00408.pdb 53 NYYRDLAQRVKNQDIDLLIV- 72 usage_00409.pdb 57 NYYRDLAQRVKNQDIDLLIVV 77 usage_00410.pdb 58 NYYRDLAQRVKNQDIDLLIVV 78 usage_00411.pdb 60 NYYRDLAQRVKNQDIDLLIV- 79 usage_00412.pdb 60 NYYRDLAQRVKNQDIDLLIV- 79 NYYRDLAQRVKNQDIDLLIV #=========================================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#################################################