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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 23:03:18 2021
# Report_file: c_1442_1854.html
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#====================================
# Aligned_structures: 6
#   1: usage_07126.pdb
#   2: usage_10822.pdb
#   3: usage_10823.pdb
#   4: usage_17129.pdb
#   5: usage_17130.pdb
#   6: usage_18365.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 27 ( 48.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07126.pdb         1  VYGDIIHTP-A-----KDRRALVLK--   19
usage_10822.pdb         1  IEGDILPSD-N-----QDEKIYIHKVP   21
usage_10823.pdb         1  IEGDILPSD-N-----QDEKIYIHKVP   21
usage_17129.pdb         1  HRDEVIP---S-----DDRLIFTRREP   19
usage_17130.pdb         1  HRDEVIP---S-----DDRLIFTRREP   19
usage_18365.pdb         1  WVHST-NIPIDKEEEKPVMLKIG----   22
                                            d         


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