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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 00:53:13 2021
# Report_file: c_1163_22.html
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#====================================
# Aligned_structures: 12
#   1: usage_00302.pdb
#   2: usage_00312.pdb
#   3: usage_00317.pdb
#   4: usage_00323.pdb
#   5: usage_00325.pdb
#   6: usage_00326.pdb
#   7: usage_00331.pdb
#   8: usage_00408.pdb
#   9: usage_00532.pdb
#  10: usage_00533.pdb
#  11: usage_00609.pdb
#  12: usage_00990.pdb
#
# Length:         40
# Identity:        2/ 40 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 40 ( 30.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 40 ( 70.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  TSVSYQMKQTDGKCELTLFSSMLAKD--------------   26
usage_00312.pdb         1  TSVSYQMKQTDGKCELTLFSSMLAKD--------------   26
usage_00317.pdb         1  TSVSYQMKQTDGKCELTLFSSMLAKD--------------   26
usage_00323.pdb         1  TSVSYQMKQTDGKCELTLFSSMLAKD--------------   26
usage_00325.pdb         1  TSVSYQMKQTDGKCELTLFSSMLAKD--------------   26
usage_00326.pdb         1  TSVSYQMKQTDGKCELTLFSSMLAKD--------------   26
usage_00331.pdb         1  TSVSYQMKQTDGKCELTLFSSMLAKD--------------   26
usage_00408.pdb         1  -SVSYQMKQTDGKCELTLFSSMLAKD--------------   25
usage_00532.pdb         1  TSVSYQMKQTDGKCELTLFSSMLAKD--------------   26
usage_00533.pdb         1  -SVSYQMKQTDGKCELTLFSSMLAKD--------------   25
usage_00609.pdb         1  --------------RVAAFTWKGATIELVGTTESAYVAES   26
usage_00990.pdb         1  TSVSYQMKQTDGKCELTLFSSMLAKD--------------   26
                                         eltlFssmlAkd              


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