################################################################################################ # 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 02:15:41 2021 # Report_file: c_0684_84.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00016.pdb # 2: usage_00020.pdb # 3: usage_00023.pdb # 4: usage_00043.pdb # 5: usage_00044.pdb # 6: usage_00116.pdb # 7: usage_00143.pdb # 8: usage_00146.pdb # 9: usage_00147.pdb # 10: usage_00152.pdb # 11: usage_00153.pdb # 12: usage_00249.pdb # 13: usage_00326.pdb # 14: usage_00358.pdb # 15: usage_00503.pdb # 16: usage_00515.pdb # 17: usage_00528.pdb # 18: usage_00535.pdb # 19: usage_00536.pdb # # Length: 56 # Identity: 15/ 56 ( 26.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 56 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 56 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 -VIVGNAANNVLKGGAGNDVLFGGGGADELWGGAGKDIFVFSA------------- 42 usage_00020.pdb 1 ---------NVLKGGAGNDILYGGLGADQLWGGAGADTFVYGDIAESSAAAPDTLR 47 usage_00023.pdb 1 DLLIGNDAANVLKGGAGNDIIYGGGGADVLWGGTGSDTFVFGA------------- 43 usage_00043.pdb 1 DLLIGNDAANVLKGGAGNDIIYGGGGADVLWGGTGSDTFVFGA------------- 43 usage_00044.pdb 1 DLLIGNDAANVLKGGAGNDIIYGGGGADVLWGGTGSDTFVFGA------------- 43 usage_00116.pdb 1 DILVGNSADNILQGGAGNDVLYGGAGADTLYGGAGRDTFVYGS------------- 43 usage_00143.pdb 1 -VIVGNAANNVLKGGAGNDVLFGGGGADELWGGAGKDIFVFSA------------- 42 usage_00146.pdb 1 DILVGNSADNILQGGAGNDVLYGGAGADTLYGGAGRDTFVYGS------------- 43 usage_00147.pdb 1 DILVGNSADNILQGGAGNDVLYGGAGADTLYGGAGRDTFVYGS------------- 43 usage_00152.pdb 1 DLLIGNDVANVLKGGAGNDILYGGLGADQLWGGAGADTFVYGD------------- 43 usage_00153.pdb 1 DLLIGNDVANVLKGGAGNDILYGGLGADQLWGGAGADTFVYGD------------- 43 usage_00249.pdb 1 -LLIGNDVANVLKGGAGNDILYGGLGADQLWGGAGADTFVYGD------------- 42 usage_00326.pdb 1 -VIVGNAANNVLKGGAGNDVLFGGGGADELWGGAGKDIFVFSA------------- 42 usage_00358.pdb 1 DQLQGGSGADRLDGGAGDDILDGGAGRDRLSGGAGADTFVFS-------------- 42 usage_00503.pdb 1 -VIVGNAANNVLKGGAGNDVLFGGGGADELWGGAGKDIFVFSA------------- 42 usage_00515.pdb 1 DLLIGNDVANVLKGGAGNDILYGGLGADQLWGGAGADTFVYGD------------- 43 usage_00528.pdb 1 DILVGNSADNILQGGAGNDVLYGGAGADTLYGGAGRDTFVYGS------------- 43 usage_00535.pdb 1 EQISGGAGDDRLDGGAGDDLLDGGAGRDRLTGGLGADTFRF--------------- 41 usage_00536.pdb 1 -QILGGGGADQLYGYAGNDLLDGGAGRDKLSGGEGADTFRF--------------- 40 L GgAG D GG G D L GG G D F #=========================================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#################################################