################################################################################################ # 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 01:42:38 2021 # Report_file: c_1481_56.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00789.pdb # 2: usage_00790.pdb # 3: usage_00847.pdb # 4: usage_01074.pdb # 5: usage_01075.pdb # 6: usage_01076.pdb # 7: usage_01077.pdb # 8: usage_01078.pdb # 9: usage_01079.pdb # 10: usage_01644.pdb # 11: usage_01645.pdb # 12: usage_01646.pdb # 13: usage_01647.pdb # 14: usage_01648.pdb # 15: usage_01649.pdb # 16: usage_02497.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 49 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 49 ( 79.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00789.pdb 1 -----------------FDKKEAFVEVRK--GK---ATLEDADKLR-DV 26 usage_00790.pdb 1 -----------------FDKKEAFVEVRK--GK---ATLEDADKLR-D- 25 usage_00847.pdb 1 -DVVDWLYTHVEGFKER-REARKYASSMLKH------------------ 29 usage_01074.pdb 1 G--------------ME-DLVQAFVERRK--GK---ATEEQARKALLDE 29 usage_01075.pdb 1 G--------------ME-DLVQAFVERRK--GK---ATEEQARKALL-- 27 usage_01076.pdb 1 ---------------ME-DLVQAFVERRK--GK---ATEEQARKALLDE 28 usage_01077.pdb 1 ---------------ME-DLVQAFVERRK--GK---ATEEQARKALL-- 26 usage_01078.pdb 1 G--------------ME-DLVQAFVERRK--GK---ATEEQARKALL-- 27 usage_01079.pdb 1 G--------------ME-DLVQAFVERRK--GK---ATEEQARKALLDE 29 usage_01644.pdb 1 ---------------ME-DLVQAFVERRK--GK---ATEEQARKALLDE 28 usage_01645.pdb 1 ---------------ME-DLVQAFVERRK--GK---ATEEQARKALLDE 28 usage_01646.pdb 1 G--------------ME-DLVQAFVERRK--GK---ATEEQARKALLDE 29 usage_01647.pdb 1 G--------------ME-DLVQAFVERRK--GK---ATEEQARKALLDE 29 usage_01648.pdb 1 ---------------ME-DLVQAFVERRK--GK---ATEEQARKALLDE 28 usage_01649.pdb 1 ---------------ME-DLVQAFVERRK--GK---ATEEQARKALLDE 28 usage_02497.pdb 1 ------------------PLIVFLRNRL-----KYALNGREVKAILMQ- 25 #=========================================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#################################################