################################################################################################
# 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 23:16:08 2021
# Report_file: c_1222_46.html
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#====================================
# Aligned_structures: 16
#   1: usage_00731.pdb
#   2: usage_00732.pdb
#   3: usage_00733.pdb
#   4: usage_01876.pdb
#   5: usage_01877.pdb
#   6: usage_01879.pdb
#   7: usage_01883.pdb
#   8: usage_01884.pdb
#   9: usage_01885.pdb
#  10: usage_01918.pdb
#  11: usage_01919.pdb
#  12: usage_01920.pdb
#  13: usage_01921.pdb
#  14: usage_02357.pdb
#  15: usage_02358.pdb
#  16: usage_02359.pdb
#
# Length:         34
# Identity:       19/ 34 ( 55.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 34 ( 55.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 34 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00731.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
usage_00732.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
usage_00733.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
usage_01876.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
usage_01877.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
usage_01879.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
usage_01883.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
usage_01884.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
usage_01885.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
usage_01918.pdb         1  I-GI-----KE---DKDWKVLAVPVEDPYFNDWK   25
usage_01919.pdb         1  -IGI-----KEDSGDKDWKVLAVPVEDPYFNDWK   28
usage_01920.pdb         1  I-GI-----K-----KDWKVLAVPVEDPYFNDWK   23
usage_01921.pdb         1  -IGI-----KEDSGDKDWKVLAVPVEDPYFNDWK   28
usage_02357.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
usage_02358.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
usage_02359.pdb         1  ----IGIMKMEDSGDKDWKVLAVPVEDPYFNDWK   30
                                          KDWKVLAVPVEDPYFNDWK


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