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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 23:15:59 2021
# Report_file: c_1135_67.html
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#====================================
# Aligned_structures: 16
#   1: usage_00009.pdb
#   2: usage_00086.pdb
#   3: usage_00087.pdb
#   4: usage_00088.pdb
#   5: usage_00525.pdb
#   6: usage_00526.pdb
#   7: usage_00798.pdb
#   8: usage_00799.pdb
#   9: usage_00800.pdb
#  10: usage_00803.pdb
#  11: usage_00804.pdb
#  12: usage_01223.pdb
#  13: usage_01244.pdb
#  14: usage_01245.pdb
#  15: usage_01246.pdb
#  16: usage_01247.pdb
#
# Length:         73
# Identity:        5/ 73 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 73 ( 17.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 73 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  ALRANIQQALNHIT----KNIHLTQAQMEDVMRSIMQGNATEAQIGALMMGLRMKGESID   56
usage_00086.pdb         1  -----INEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   51
usage_00087.pdb         1  ----NINEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   52
usage_00088.pdb         1  ------NEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   50
usage_00525.pdb         1  -----YRKIIKEIGRGKNHARDLDRDTARGLYAHMLNGEVPDLELGGVLIALRIKGEGEA   55
usage_00526.pdb         1  ------YLLLQQLI----DGESLSRSQAAEL-QGWLSEAVPPELSGAILTALNFKGVSAD   49
usage_00798.pdb         1  ------NEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   50
usage_00799.pdb         1  ----NINEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   52
usage_00800.pdb         1  -----INEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   51
usage_00803.pdb         1  ------NEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   50
usage_00804.pdb         1  -----INEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   51
usage_01223.pdb         1  --RANIQQALNHIT----KNIHLTQAQMEDVMRSIMQGEATEAQIGALMMGLRMKGESID   54
usage_01244.pdb         1  -----INEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   51
usage_01245.pdb         1  ------NEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   50
usage_01246.pdb         1  -----INEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   51
usage_01247.pdb         1  -----INEILKKLI----NKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKN   51
                                    l            L              g        a    Lr KGes  

usage_00009.pdb        57  EITAAARVMRELA   69
usage_00086.pdb        52  EIVGFARAMREL-   63
usage_00087.pdb        53  EIVGFARAMREL-   64
usage_00088.pdb        51  EIVGFARAMRELA   63
usage_00525.pdb        56  EMLGFYEAMQNHT   68
usage_00526.pdb        50  ELTG-AEVLQSQS   61
usage_00798.pdb        51  EIVGFARAMREL-   62
usage_00799.pdb        53  EIVGFARAMRELA   65
usage_00800.pdb        52  EIVGFARAMREL-   63
usage_00803.pdb        51  EIVGFARAMREL-   62
usage_00804.pdb        52  EIVGFARAMRELA   64
usage_01223.pdb        55  EITAAARVMRELA   67
usage_01244.pdb        52  EIVGFARAMREL-   63
usage_01245.pdb        51  EIVGFARAMREL-   62
usage_01246.pdb        52  EIVGFARAMREL-   63
usage_01247.pdb        52  EIVGFARAMREL-   63
                           E    a  m    


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