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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 01:04:17 2021
# Report_file: c_1383_50.html
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#====================================
# Aligned_structures: 13
#   1: usage_00415.pdb
#   2: usage_00416.pdb
#   3: usage_00417.pdb
#   4: usage_00418.pdb
#   5: usage_00419.pdb
#   6: usage_00420.pdb
#   7: usage_00421.pdb
#   8: usage_00422.pdb
#   9: usage_00853.pdb
#  10: usage_00854.pdb
#  11: usage_00855.pdb
#  12: usage_00856.pdb
#  13: usage_01077.pdb
#
# Length:         25
# Identity:        5/ 25 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 25 ( 72.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 25 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00415.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_00416.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_00417.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_00418.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_00419.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_00420.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_00421.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_00422.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_00853.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_00854.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_00855.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_00856.pdb         1  -DPEILPEAEELYAGMCSGCHG---   21
usage_01077.pdb         1  T---YRKDIKPIFDVRCAGCHGADA   22
                               ilpeaeelyagmCsGCHG   


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