################################################################################################ # 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 00:53:23 2021 # Report_file: c_1254_43.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00278.pdb # 2: usage_00332.pdb # 3: usage_00442.pdb # 4: usage_00525.pdb # 5: usage_00620.pdb # 6: usage_00712.pdb # 7: usage_00713.pdb # 8: usage_00714.pdb # 9: usage_00715.pdb # 10: usage_00946.pdb # 11: usage_00947.pdb # 12: usage_01018.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 45 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00278.pdb 1 --DAYVLKS-VLH--DWDDEQCVEVLRTVRRAVRPDSRVILV--- 37 usage_00332.pdb 1 ---FILFAN-SFH--DMD--DKQHVISEVKRILKDDGRVIIID-- 35 usage_00442.pdb 1 ---HRAFSPGL--TGVL-PLRETRHLVEVL-RARVGDRFTVFD-- 36 usage_00525.pdb 1 ---DVTIYH------NPVCGTSRKVLGMIRE---AGIEPHVIEYM 33 usage_00620.pdb 1 EVLFVGFPV-W--WYIA-PTIINTFLESYD---FAGKIVVPFA-- 36 usage_00712.pdb 1 ---CVLFAH-QLV--IWSPEQNLTLLRKAYDAVEPGGRVLVFN-- 37 usage_00713.pdb 1 ---CVLFAH-QLV--IWSPEQNLTLLRKAYDAVEPGGRVLVFN-- 37 usage_00714.pdb 1 ---CVLFAH-QLV--IWSPEQNLTLLRKAYDAVEPGGRVLVFN-- 37 usage_00715.pdb 1 ---CVLFAH-QLV--IWSPEQNLTLLRKAYDAVEPGGRVLVFN-- 37 usage_00946.pdb 1 ----VLFAH-QLV--IWSPEQNLTLLRKAYDAVEPGGRVLVFN-- 36 usage_00947.pdb 1 ---CVLFAH-QLV--IWSPEQNLTLLRKAYDAVEPGGRVLVFN-- 37 usage_01018.pdb 1 ----VTCRI-AAH--HFP--NPASFVSEAYRVLKKGGQLLLVD-- 34 #=========================================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#################################################