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# 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 02:32:26 2021
# Report_file: c_1240_178.html
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#====================================
# Aligned_structures: 20
#   1: usage_00072.pdb
#   2: usage_00074.pdb
#   3: usage_00076.pdb
#   4: usage_00078.pdb
#   5: usage_00080.pdb
#   6: usage_00082.pdb
#   7: usage_00084.pdb
#   8: usage_00086.pdb
#   9: usage_00088.pdb
#  10: usage_00615.pdb
#  11: usage_00617.pdb
#  12: usage_00619.pdb
#  13: usage_00621.pdb
#  14: usage_00623.pdb
#  15: usage_01844.pdb
#  16: usage_01846.pdb
#  17: usage_01848.pdb
#  18: usage_01850.pdb
#  19: usage_01852.pdb
#  20: usage_01854.pdb
#
# Length:         46
# Identity:       43/ 46 ( 93.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 46 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 46 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  -FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVE--   43
usage_00074.pdb         1  -FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVE--   43
usage_00076.pdb         1  PFIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVE--   44
usage_00078.pdb         1  -FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVEHA   45
usage_00080.pdb         1  -FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVEHA   45
usage_00082.pdb         1  -FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVE--   43
usage_00084.pdb         1  -FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVEHA   45
usage_00086.pdb         1  PFIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVEHA   46
usage_00088.pdb         1  PFIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVEHA   46
usage_00615.pdb         1  -FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVEHA   45
usage_00617.pdb         1  -FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVEHA   45
usage_00619.pdb         1  -FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVEHA   45
usage_00621.pdb         1  -FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVEHA   45
usage_00623.pdb         1  -FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVEHA   45
usage_01844.pdb         1  PFIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVE--   44
usage_01846.pdb         1  PFIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVE--   44
usage_01848.pdb         1  PFIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVE--   44
usage_01850.pdb         1  PFIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVE--   44
usage_01852.pdb         1  PFIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVE--   44
usage_01854.pdb         1  PFIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVE--   44
                            FIECHIATGLSVARKQQLIRDVIDVTNKSIGSDPKIINVLLVE  


#=========================================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.
#
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