################################################################################################ # 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 23:06:12 2021 # Report_file: c_0670_12.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00344.pdb # 2: usage_00411.pdb # 3: usage_00412.pdb # 4: usage_00504.pdb # 5: usage_00507.pdb # 6: usage_00508.pdb # 7: usage_00509.pdb # 8: usage_00592.pdb # # Length: 60 # Identity: 4/ 60 ( 6.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 60 ( 55.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 60 ( 18.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00344.pdb 1 -DIDLMVDENGLWAVYATNQNAGNIVISKLDPVSLQILQ-TWNTSYPKRSAGEAFIIC-- 56 usage_00411.pdb 1 -DIDLAVDENGLWVIYATEQNNGKIVISQLNPYTLRIEG-TWDTAYDKRSASNAFMIC-- 56 usage_00412.pdb 1 -DIDLAVDENGLWVIYATEQNNGKIVISQLNPYTLRIEG-TWDTAYDKRSASNAFM---- 54 usage_00504.pdb 1 -DIDLAVDENGLWVIYATEQNNGKIVISQLNPYTLRIEG-TWDTAYDKRSASNAFMIC-- 56 usage_00507.pdb 1 -DIDLAVDENGLWVIYATEQNNGKIVISQLNPYTLRIEG-TWDTAYDKRSASNAFMI--- 55 usage_00508.pdb 1 -DIDLAVDENGLWVIYATEQNNGKIVISQLNPYTLRIEG-TWDTAYDKRSASNAFMIC-- 56 usage_00509.pdb 1 -DIDLAVDENGLWVIYATEQNNGKIVISQLNPYTLRIEG-TWDTAYDKRSASNAFMI--- 55 usage_00592.pdb 1 IALAYDPK--TKVIFFAEANTK-QVSCWNTQKMPLRMK-NTDVV-YTSSRFVFGTD--IS 53 didl vd glw yAt qn ivis l p Lri Tw t Y krsa af #=========================================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#################################################