################################################################################################
# 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 05:02:23 2021
# Report_file: c_1293_9.html
################################################################################################
#====================================
# Aligned_structures: 37
#   1: usage_00078.pdb
#   2: usage_00079.pdb
#   3: usage_00080.pdb
#   4: usage_00081.pdb
#   5: usage_00082.pdb
#   6: usage_00083.pdb
#   7: usage_00084.pdb
#   8: usage_00085.pdb
#   9: usage_00086.pdb
#  10: usage_00087.pdb
#  11: usage_00259.pdb
#  12: usage_00260.pdb
#  13: usage_00261.pdb
#  14: usage_00262.pdb
#  15: usage_00263.pdb
#  16: usage_00264.pdb
#  17: usage_00265.pdb
#  18: usage_00266.pdb
#  19: usage_00267.pdb
#  20: usage_00268.pdb
#  21: usage_00269.pdb
#  22: usage_00270.pdb
#  23: usage_00271.pdb
#  24: usage_00272.pdb
#  25: usage_00273.pdb
#  26: usage_00274.pdb
#  27: usage_00335.pdb
#  28: usage_00336.pdb
#  29: usage_00337.pdb
#  30: usage_00338.pdb
#  31: usage_00339.pdb
#  32: usage_00340.pdb
#  33: usage_00381.pdb
#  34: usage_00382.pdb
#  35: usage_00383.pdb
#  36: usage_00384.pdb
#  37: usage_00385.pdb
#
# Length:         58
# Identity:       53/ 58 ( 91.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 58 ( 91.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 58 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00078.pdb         1  -PEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   57
usage_00079.pdb         1  -PEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   57
usage_00080.pdb         1  -PEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   57
usage_00081.pdb         1  -PEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   57
usage_00082.pdb         1  -PEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   57
usage_00083.pdb         1  -PEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   57
usage_00084.pdb         1  -PEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   57
usage_00085.pdb         1  -PEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   57
usage_00086.pdb         1  -PEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   57
usage_00087.pdb         1  -PEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   57
usage_00259.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00260.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00261.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00262.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00263.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00264.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00265.pdb         1  NPEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   58
usage_00266.pdb         1  NPEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   58
usage_00267.pdb         1  NPEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   58
usage_00268.pdb         1  -----ISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   53
usage_00269.pdb         1  NPEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   58
usage_00270.pdb         1  NPEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   58
usage_00271.pdb         1  NPEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   58
usage_00272.pdb         1  -----ISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   53
usage_00273.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00274.pdb         1  NPEEGISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   58
usage_00335.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00336.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00337.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00338.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00339.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00340.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00381.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00382.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00383.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00384.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
usage_00385.pdb         1  ----GISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG   54
                                ISAAEDAIQIVLREDFQREDVGKIHARFYNLPETLMVKDIGAEHINKLIQVEG


#=========================================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#################################################