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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 23:15:16 2021
# Report_file: c_1297_188.html
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#====================================
# Aligned_structures: 15
#   1: usage_00130.pdb
#   2: usage_00131.pdb
#   3: usage_00686.pdb
#   4: usage_00687.pdb
#   5: usage_01252.pdb
#   6: usage_01253.pdb
#   7: usage_01254.pdb
#   8: usage_01257.pdb
#   9: usage_01414.pdb
#  10: usage_01415.pdb
#  11: usage_02535.pdb
#  12: usage_02536.pdb
#  13: usage_02537.pdb
#  14: usage_03263.pdb
#  15: usage_03313.pdb
#
# Length:         31
# Identity:        5/ 31 ( 16.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 31 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 31 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00130.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYVLSE   31
usage_00131.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYVLSE   31
usage_00686.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYVLSE   31
usage_00687.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYVLSE   31
usage_01252.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYVLSE   31
usage_01253.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYVLSE   31
usage_01254.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYVLSE   31
usage_01257.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYV---   28
usage_01414.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYV---   28
usage_01415.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYV---   28
usage_02535.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYVLSE   31
usage_02536.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYVLSE   31
usage_02537.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYVLSE   31
usage_03263.pdb         1  RAEAVELAKKLKFDLMVLRIDRGVAAAGYAN   31
usage_03313.pdb         1  RSEWDILLKDVQCSIISVTKTDKQEAYVLSE   31
                           RsEwdiLlKdvqcsiisvtktdkqeAyv   


#=========================================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.
#
################################################EOF#################################################