################################################################################################ # 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 00:28:27 2021 # Report_file: c_1434_313.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_02712.pdb # 2: usage_02714.pdb # 3: usage_02716.pdb # 4: usage_02718.pdb # 5: usage_02720.pdb # 6: usage_02722.pdb # 7: usage_02724.pdb # 8: usage_02726.pdb # 9: usage_02978.pdb # 10: usage_02979.pdb # # Length: 84 # Identity: 57/ 84 ( 67.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 84 ( 67.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 84 ( 32.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02712.pdb 1 DVEDYLLGILQLASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R 57 usage_02714.pdb 1 ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R 45 usage_02716.pdb 1 ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R 45 usage_02718.pdb 1 ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R 45 usage_02720.pdb 1 ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R 45 usage_02722.pdb 1 ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R 45 usage_02724.pdb 1 ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R 45 usage_02726.pdb 1 ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R 45 usage_02978.pdb 1 -VEDYLLGILQLASELSRFATNSVT-GDYERPLNISHFIGDLNTGFRLLN---LDGL--R 53 usage_02979.pdb 1 -VEDYLLGILQLASELSRFATNSVT-GDYERPLNISHFIGDLNTGFRLLN-------LKR 51 ASELSRFATNSVT GDYERPLNISHFIGDLNTGFRLLN R usage_02712.pdb 58 KRFDALKYDVKKIEEVVYDVSIRG 81 usage_02714.pdb 46 KRFDALKYDVKKIEEVVYDVSIRG 69 usage_02716.pdb 46 KRFDALKYDVKKIEEVVYDVSIRG 69 usage_02718.pdb 46 KRFDALKYDVKKIEEVVYDVSIRG 69 usage_02720.pdb 46 KRFDALKYDVKKIEEVVYDVSIRG 69 usage_02722.pdb 46 KRFDALKYDVKKIEEVVYDVSIRG 69 usage_02724.pdb 46 KRFDALKYDVKKIEEVVYDVSIRG 69 usage_02726.pdb 46 KRFDALKYDVKKIEEVVYDVSIR- 68 usage_02978.pdb 54 KRFDALKYDVKKIEEVVYDV---- 73 usage_02979.pdb 52 KRFDALKYDVKKIEEVVYD----- 70 KRFDALKYDVKKIEEVVYD #=========================================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#################################################