################################################################################################ # 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 01:04:08 2021 # Report_file: c_1363_44.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01013.pdb # 2: usage_01014.pdb # 3: usage_01015.pdb # 4: usage_01016.pdb # 5: usage_01017.pdb # 6: usage_01018.pdb # 7: usage_01019.pdb # 8: usage_01020.pdb # 9: usage_01021.pdb # 10: usage_01022.pdb # 11: usage_01023.pdb # 12: usage_01024.pdb # 13: usage_01332.pdb # # Length: 52 # Identity: 3/ 52 ( 5.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 52 ( 55.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 52 ( 44.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01013.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01014.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01015.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01016.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01017.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01018.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01019.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01020.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01021.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01022.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01023.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01024.pdb 1 TDKDLANVACVSAGGNTDI-GSLISDAMAK-V-GR-------TGVVTMEEGK 42 usage_01332.pdb 1 ---LFVDLAATYH------TTIGQIKALNNNVNPSKLKVGQQIILPQD---- 39 dlanvAcvsa gslisdAmak V gr tgvvtm #=========================================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#################################################