################################################################################################
# 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 01:55:55 2021
# Report_file: c_1448_104.html
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#====================================
# Aligned_structures: 17
#   1: usage_00096.pdb
#   2: usage_00097.pdb
#   3: usage_00229.pdb
#   4: usage_00454.pdb
#   5: usage_00632.pdb
#   6: usage_00633.pdb
#   7: usage_00989.pdb
#   8: usage_01049.pdb
#   9: usage_01180.pdb
#  10: usage_01181.pdb
#  11: usage_01229.pdb
#  12: usage_01238.pdb
#  13: usage_01252.pdb
#  14: usage_01253.pdb
#  15: usage_01287.pdb
#  16: usage_01433.pdb
#  17: usage_01476.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 12 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 12 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  HEMYFTSRAGGN   12
usage_00097.pdb         1  HEMYFTSRAGGN   12
usage_00229.pdb         1  HEMYWVSGASG-   11
usage_00454.pdb         1  -LLVVLNGT-AV   10
usage_00632.pdb         1  HEMYFVSGIKN-   11
usage_00633.pdb         1  HEMYFVSGIKN-   11
usage_00989.pdb         1  EEIFVFAELSLN   12
usage_01049.pdb         1  HEMYWISNGTGN   12
usage_01180.pdb         1  HEMYWVSRASGN   12
usage_01181.pdb         1  HEMYWVSRASGN   12
usage_01229.pdb         1  HEMYWISNGTGN   12
usage_01238.pdb         1  HEMYWISNGTGN   12
usage_01252.pdb         1  HEMYWISNGTGN   12
usage_01253.pdb         1  HEMYWISNGTGN   12
usage_01287.pdb         1  HEMYWISNGTGN   12
usage_01433.pdb         1  HEMYWISNGTGN   12
usage_01476.pdb         1  HEMYWVSGTGN-   11
                            e          


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