################################################################################################ # 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 23:31:56 2021 # Report_file: c_1442_415.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_02364.pdb # 2: usage_02367.pdb # 3: usage_02376.pdb # 4: usage_02377.pdb # 5: usage_02383.pdb # 6: usage_02385.pdb # 7: usage_02390.pdb # 8: usage_02397.pdb # 9: usage_02402.pdb # 10: usage_02412.pdb # 11: usage_02439.pdb # 12: usage_02443.pdb # 13: usage_02474.pdb # 14: usage_02479.pdb # 15: usage_03796.pdb # 16: usage_07625.pdb # 17: usage_07628.pdb # 18: usage_11308.pdb # 19: usage_11642.pdb # 20: usage_12709.pdb # 21: usage_12713.pdb # 22: usage_13182.pdb # 23: usage_13193.pdb # 24: usage_13200.pdb # 25: usage_13205.pdb # 26: usage_13210.pdb # 27: usage_16360.pdb # 28: usage_16749.pdb # 29: usage_16775.pdb # 30: usage_18225.pdb # 31: usage_18235.pdb # 32: usage_18460.pdb # 33: usage_18476.pdb # 34: usage_20254.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 26 ( 46.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02364.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02367.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02376.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02377.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02383.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02385.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02390.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02397.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02402.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02412.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02439.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02443.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02474.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_02479.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_03796.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_07625.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_07628.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_11308.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_11642.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_12709.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_12713.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_13182.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_13193.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_13200.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_13205.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_13210.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_16360.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_16749.pdb 1 AVADDVVTGEA---GRPVPVRIYRA- 22 usage_16775.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_18225.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_18235.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_18460.pdb 1 -GSYTLRAGES---ALELW------G 16 usage_18476.pdb 1 DVLRDTFTTRS---GREVALELYV-- 21 usage_20254.pdb 1 --AVTEDYFTTSGRNVKIEFYT---- 20 #=========================================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#################################################