################################################################################################ # 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 00:12:20 2021 # Report_file: c_1423_40.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00304.pdb # 2: usage_00305.pdb # 3: usage_00328.pdb # 4: usage_00337.pdb # 5: usage_01022.pdb # 6: usage_01034.pdb # 7: usage_01035.pdb # 8: usage_01036.pdb # 9: usage_01037.pdb # # Length: 102 # Identity: 16/102 ( 15.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/102 ( 72.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/102 ( 27.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00304.pdb 1 ----KGDLISALRTLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF 56 usage_00305.pdb 1 ----KGDLISALRTLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF 56 usage_00328.pdb 1 ----KGDLISALRTLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF 56 usage_00337.pdb 1 ---IKGDLISALRTLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF 57 usage_01022.pdb 1 DREVIQAGVSAMHILFCVTFLIGAQIVAGGLYQSLGKPKQALILSLSRQIIFLIPLVLIL 60 usage_01034.pdb 1 -------------TLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF 47 usage_01035.pdb 1 -------------TLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF 47 usage_01036.pdb 1 -----------------FLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF 43 usage_01037.pdb 1 -------------TLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF 47 flvLtpfgmmtsamfQgiGegeksLILtifRtlvmqvgfayIf usage_00304.pdb 57 VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKT-- 96 usage_00305.pdb 57 VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKT-- 96 usage_00328.pdb 57 VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKT-- 96 usage_00337.pdb 58 VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKT-- 97 usage_01022.pdb 61 PHI--FGLSGVWWAFPIADVLSFILTVVLLYRD--------- 91 usage_01034.pdb 48 VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKTSA 89 usage_01035.pdb 48 VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKTS- 88 usage_01036.pdb 44 VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISAL----- 80 usage_01037.pdb 48 VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKT-- 87 vHy lGLrGVWigivIgnmvaaIvgflwgrmr #=========================================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#################################################