################################################################################################
# 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 23:24:34 2021
# Report_file: c_1484_464.html
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#====================================
# Aligned_structures: 26
#   1: usage_02621.pdb
#   2: usage_02622.pdb
#   3: usage_02623.pdb
#   4: usage_02624.pdb
#   5: usage_02625.pdb
#   6: usage_02626.pdb
#   7: usage_02628.pdb
#   8: usage_02630.pdb
#   9: usage_03005.pdb
#  10: usage_03006.pdb
#  11: usage_03007.pdb
#  12: usage_03008.pdb
#  13: usage_03009.pdb
#  14: usage_03010.pdb
#  15: usage_03011.pdb
#  16: usage_03012.pdb
#  17: usage_03013.pdb
#  18: usage_03015.pdb
#  19: usage_03016.pdb
#  20: usage_03019.pdb
#  21: usage_03020.pdb
#  22: usage_03021.pdb
#  23: usage_03892.pdb
#  24: usage_04622.pdb
#  25: usage_04623.pdb
#  26: usage_04625.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 27 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 27 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02621.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_02622.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_02623.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_02624.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_02625.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_02626.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_02628.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_02630.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03005.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03006.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03007.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03008.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03009.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03010.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03011.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03012.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03013.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03015.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03016.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03019.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03020.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03021.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_03892.pdb         1  ------PLAELKQLDAGSWKGQEYQQE   21
usage_04622.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_04623.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
usage_04625.pdb         1  NWIAIEMIRDIRRGNWKAESA---KNF   24
                                 mirdirrgnwkaesa   knf


#=========================================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.
#
################################################EOF#################################################