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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 03:07:25 2021
# Report_file: c_1468_20.html
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#====================================
# Aligned_structures: 24
#   1: usage_00050.pdb
#   2: usage_00051.pdb
#   3: usage_00168.pdb
#   4: usage_00169.pdb
#   5: usage_00170.pdb
#   6: usage_00253.pdb
#   7: usage_00365.pdb
#   8: usage_00366.pdb
#   9: usage_00369.pdb
#  10: usage_00370.pdb
#  11: usage_00373.pdb
#  12: usage_00374.pdb
#  13: usage_00375.pdb
#  14: usage_00377.pdb
#  15: usage_00620.pdb
#  16: usage_00621.pdb
#  17: usage_00622.pdb
#  18: usage_00655.pdb
#  19: usage_00736.pdb
#  20: usage_00737.pdb
#  21: usage_00738.pdb
#  22: usage_00739.pdb
#  23: usage_00956.pdb
#  24: usage_00957.pdb
#
# Length:         25
# Identity:        5/ 25 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 25 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 25 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  ---SLSNAAVELAQKLNLEYKILGV   22
usage_00051.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00168.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00169.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00170.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00253.pdb         1  -PVSLSNAAVELAQKLNLEYKILGV   24
usage_00365.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00366.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00369.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00370.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00373.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00374.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00375.pdb         1  --VSLSNAAVELAQKLNLEYKILGV   23
usage_00377.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00620.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00621.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00622.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00655.pdb         1  ---ELVATLTELCEREKLNYRVM--   20
usage_00736.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00737.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00738.pdb         1  NPVSLSNAAVELAQKLNLEYKILG-   24
usage_00739.pdb         1  -PVSLSNAAVELAQKLNLEYKILGV   24
usage_00956.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
usage_00957.pdb         1  NPVSLSNAAVELAQKLNLEYKILGV   25
                              sLsnaavELaqklnLeYkil  


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