################################################################################################ # 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 23:19:56 2021 # Report_file: c_1484_221.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00149.pdb # 2: usage_00150.pdb # 3: usage_00585.pdb # 4: usage_00736.pdb # 5: usage_01922.pdb # 6: usage_01923.pdb # 7: usage_02209.pdb # 8: usage_02210.pdb # 9: usage_02211.pdb # 10: usage_02212.pdb # 11: usage_02213.pdb # 12: usage_02214.pdb # 13: usage_02215.pdb # 14: usage_02223.pdb # 15: usage_02224.pdb # 16: usage_02225.pdb # 17: usage_02226.pdb # 18: usage_03164.pdb # 19: usage_03165.pdb # 20: usage_03166.pdb # # Length: 40 # Identity: 2/ 40 ( 5.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 40 ( 10.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 40 ( 55.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00149.pdb 1 --HKERRIGRLSVLLLLNE------------QVEELERDG 26 usage_00150.pdb 1 --HKERRIGRLSVLLLLNE-----------AQVEELERDG 27 usage_00585.pdb 1 ------SRLDKFKQLLAGPNT-------DLEELRRLS--- 24 usage_00736.pdb 1 DV----KAVCLTLFLLALR--ARNEHRQADELEAIM---- 30 usage_01922.pdb 1 ------RIGRLSVLLLLNEA-------EESTQVEELERDG 27 usage_01923.pdb 1 ------RIGRLSVLLLLNEA-------EESTQVEELERDG 27 usage_02209.pdb 1 --HKERRIGRLSVLLLLNEA-------EESTQVEELERDG 31 usage_02210.pdb 1 --HKERRIGRLSVLLLLNEA-------EESTQVEELERDG 31 usage_02211.pdb 1 --HKERRIGRLSVLLLLNEA-------EESTQVEELERDG 31 usage_02212.pdb 1 ------RIGRLSVLLLLNEA-------EESTQVEELERDG 27 usage_02213.pdb 1 ------RIGRLSVLLLLNEA-------EESTQVEELERDG 27 usage_02214.pdb 1 ------RIGRLSVLLLLNEA-------EESTQVEELERDG 27 usage_02215.pdb 1 ------RIGRLSVLLLLNEA-------EESTQVEELERDG 27 usage_02223.pdb 1 --HKERRIGRLSVLLLLNE-----------TQVEELERDG 27 usage_02224.pdb 1 --HKERRIGRLSVLLLLNEA-------EESTQVEELERDG 31 usage_02225.pdb 1 --HKERRIGRLSVLLLLNEA-------EESTQVEELERDG 31 usage_02226.pdb 1 --HKERRIGRLSVLLLLNEA-------EESTQVEELERDG 31 usage_03164.pdb 1 --HKERRIGRLSVLLLLNEA-------EESTQVEELERDG 31 usage_03165.pdb 1 --HKERRIGRLSVLLLLNEA-------EESTQVEELERDG 31 usage_03166.pdb 1 --HKERRIGRLSVLLLLNEA-------EESTQVEELERDG 31 l LL l #=========================================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#################################################