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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 23:20:16 2021
# Report_file: c_1181_59.html
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#====================================
# Aligned_structures: 21
#   1: usage_00077.pdb
#   2: usage_00078.pdb
#   3: usage_00181.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00230.pdb
#   7: usage_00231.pdb
#   8: usage_00240.pdb
#   9: usage_00644.pdb
#  10: usage_00645.pdb
#  11: usage_00651.pdb
#  12: usage_00652.pdb
#  13: usage_00797.pdb
#  14: usage_00798.pdb
#  15: usage_00799.pdb
#  16: usage_00800.pdb
#  17: usage_00801.pdb
#  18: usage_00802.pdb
#  19: usage_00803.pdb
#  20: usage_00963.pdb
#  21: usage_00964.pdb
#
# Length:         41
# Identity:        9/ 41 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 41 ( 43.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 41 ( 46.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  -VDIFGSNYY-YNC---------------KTCMYGGVTE--   22
usage_00078.pdb         1  -VDIFGSNYY-YNCYY-------------KTCMYGGVTE--   24
usage_00181.pdb         1  -VDVFGANYY-YQCYF-S----K---R--KTCMYGGVTEHN   29
usage_00225.pdb         1  -VDVFGANYY-YQCYF-S---------KKKTCMYGGVTE--   27
usage_00226.pdb         1  -VDVFGANYY-YQCYF-S---------KKKTCMYGGVTE--   27
usage_00230.pdb         1  -VDVFGANYY-YQCYF-S-----KDKR--KSCMYGGVTE--   29
usage_00231.pdb         1  -VDVFGANYY-YQCYF-S-----KDKR--KSCMYGGVTE--   29
usage_00240.pdb         1  KLDIFGIDYNGPCK---------------SKYMYGGATL--   24
usage_00644.pdb         1  -VDVFGANYY-YQCYF-S--------R--KTCMYGGVTEHN   28
usage_00645.pdb         1  -VDVFGANYY-YQCYF-S----K---R--KTCMYGGVTE--   27
usage_00651.pdb         1  YVDVFGANYY-YQCYF-SKKTNK---R--KTCMYGGVTE--   32
usage_00652.pdb         1  YVDVFGANYY-YQCYF-SKKT-K---R--KTCMYGGVTE--   31
usage_00797.pdb         1  -VDVFGANYY-YQCYF-S----K---R--KTCMYGGVTE--   27
usage_00798.pdb         1  -VDVFGANYY-YQCYF-S----K---R--KTCMYGGVTE--   27
usage_00799.pdb         1  -VDVFGANYY-YQCYF-S----K---R--KTCMYGGVTE--   27
usage_00800.pdb         1  -VDVFGANYY-YQCYFK---------R--KTCMYGGVTE--   26
usage_00801.pdb         1  -VDVFGANYY-YQCYF-S----K---R--KTCMYGGVTE--   27
usage_00802.pdb         1  -VDVFGANYY-YQCYF-S----K---R--KTCMYGGVTE--   27
usage_00803.pdb         1  -VDVFGANYY-YQCYF-S----K---R--KTCMYGGVTE--   27
usage_00963.pdb         1  -VDVFGANYY-YQCYF-S-----------KTCMYGGVTE--   25
usage_00964.pdb         1  -VDVFGANYY-YQCYF-S--------R--KTCMYGGVTE--   26
                            vD FG nYy y c               k cMYGGvTe  


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