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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 23:20:47 2021
# Report_file: c_1484_512.html
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#====================================
# Aligned_structures: 21
#   1: usage_01566.pdb
#   2: usage_01567.pdb
#   3: usage_01568.pdb
#   4: usage_01569.pdb
#   5: usage_02488.pdb
#   6: usage_02619.pdb
#   7: usage_02620.pdb
#   8: usage_02627.pdb
#   9: usage_02629.pdb
#  10: usage_02631.pdb
#  11: usage_02632.pdb
#  12: usage_02633.pdb
#  13: usage_02634.pdb
#  14: usage_02635.pdb
#  15: usage_02636.pdb
#  16: usage_02637.pdb
#  17: usage_02638.pdb
#  18: usage_03014.pdb
#  19: usage_03018.pdb
#  20: usage_04376.pdb
#  21: usage_04624.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 49 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 49 ( 81.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01566.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFLDW   27
usage_01567.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFLDW   27
usage_01568.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFLDW   27
usage_01569.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFLDW   27
usage_02488.pdb         1  AGVWTDGIGNGVTPGVR------------------K--TDQQIAADW--   27
usage_02619.pdb         1  -----------------------WIAIEMIRDIRRGNWKAESAKNFLDW   26
usage_02620.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFLDW   27
usage_02627.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_02629.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_02631.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_02632.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_02633.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_02634.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_02635.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_02636.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_02637.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_02638.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_03014.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_03018.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
usage_04376.pdb         1  -----------------DLAELNTAIEAFRADA---SAEATGELLRA--   27
usage_04624.pdb         1  ----------------------NWIAIEMIRDIRRGNWKAESAKNFL--   25
                                                                  a         


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