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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 23:30:20 2021
# Report_file: c_1487_281.html
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#====================================
# Aligned_structures: 31
#   1: usage_00022.pdb
#   2: usage_00374.pdb
#   3: usage_00799.pdb
#   4: usage_00800.pdb
#   5: usage_00801.pdb
#   6: usage_00802.pdb
#   7: usage_00803.pdb
#   8: usage_00804.pdb
#   9: usage_01060.pdb
#  10: usage_01061.pdb
#  11: usage_01294.pdb
#  12: usage_01295.pdb
#  13: usage_01296.pdb
#  14: usage_01297.pdb
#  15: usage_01509.pdb
#  16: usage_01510.pdb
#  17: usage_01963.pdb
#  18: usage_02298.pdb
#  19: usage_02594.pdb
#  20: usage_02595.pdb
#  21: usage_02954.pdb
#  22: usage_02955.pdb
#  23: usage_03397.pdb
#  24: usage_03433.pdb
#  25: usage_04013.pdb
#  26: usage_04067.pdb
#  27: usage_04263.pdb
#  28: usage_04345.pdb
#  29: usage_04878.pdb
#  30: usage_04879.pdb
#  31: usage_04975.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 31 ( 16.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 31 ( 64.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  DAEYY-RAYLEGECVEWLRRYLELGNETLL-   29
usage_00374.pdb         1  -AEHYKAYLEG-ECVEWLHRYLKNGNATLL-   28
usage_00799.pdb         1  -AAEHYKAYLEGECVEWLHRYLKNGNATLL-   29
usage_00800.pdb         1  --AEHYKAYLEGECVEWLHRYLKNGNATLL-   28
usage_00801.pdb         1  --AEHYKAYLEGECVEWLHRYLKNGNATLL-   28
usage_00802.pdb         1  -AAEHYKAYLEGECVEWLHRYLKNGNATLL-   29
usage_00803.pdb         1  --AEHYKAYLEGECVEWLHRYLKNGNATLL-   28
usage_00804.pdb         1  --EHYKAYLEG-ECVEWLHRYLKNGNATLL-   27
usage_01060.pdb         1  AAEHYKAYLEG-ECVEWLHRYLKNGNATLLR   30
usage_01061.pdb         1  AAEHYKAYLEG-ECVEWLHRYLKNGNATLLR   30
usage_01294.pdb         1  --AEHYKAYLEGECVEWLHRYLKNGNATLL-   28
usage_01295.pdb         1  AAEHY-KAYLEGECVEWLHRYLKNGNATLL-   29
usage_01296.pdb         1  --AEHYKAYLEGECVEWLHRYLKNGNATLL-   28
usage_01297.pdb         1  --AEHYKAYLEGECVEWLHRYLKNGNATLL-   28
usage_01509.pdb         1  -AAEHYKAYLEGECVEWLHRYLKNGNATLLR   30
usage_01510.pdb         1  AAEHYKAYLEG-ECVEWLHRYLKNGNATLL-   29
usage_01963.pdb         1  -AEHYKAYLEG-ECVEWLHRYLKNGNATLLR   29
usage_02298.pdb         1  EAEHQ-RAYLEDTCVEWLHKYLEKGKETLL-   29
usage_02594.pdb         1  -AEHY-KAYLEGECVEWLHRYLKNGNATLLR   29
usage_02595.pdb         1  -AEHYKAYLEG-ECVEWLHRYLKNGNATLL-   28
usage_02954.pdb         1  --AEHYKAYLEGECVEWLHRYLKNGNATLL-   28
usage_02955.pdb         1  --AEHYKAYLEGECVEWLHRYLKNGNATLL-   28
usage_03397.pdb         1  -AEHY-KAYLEGECVEWLHRYLKNGNATLLR   29
usage_03433.pdb         1  -AEHQ-RAYLEDTCVEWLHKYLEKGKETLL-   28
usage_04013.pdb         1  --------LEA-ECVEWLLRYLELGKETLL-   21
usage_04067.pdb         1  -------------CVDGLRRYLENGKETLQ-   17
usage_04263.pdb         1  --AEHYKAYLEGECVEWLHRYLKNGNATLL-   28
usage_04345.pdb         1  -LHKY-IG-NGVDFLNRHLSAKLF-------   21
usage_04878.pdb         1  -AEHYKAYLEG-ECVEWLHRYLKNGNATLL-   28
usage_04879.pdb         1  --AEHYKAYLEGECVEWLHRYLKNGNATLL-   28
usage_04975.pdb         1  ----------D-TCVEWLHKYLEKGKETLL-   19
                                        cv  l  yl         


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