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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 01:03:45 2021
# Report_file: c_1169_44.html
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#====================================
# Aligned_structures: 13
#   1: usage_00084.pdb
#   2: usage_00215.pdb
#   3: usage_00312.pdb
#   4: usage_00313.pdb
#   5: usage_00535.pdb
#   6: usage_00576.pdb
#   7: usage_00577.pdb
#   8: usage_00645.pdb
#   9: usage_00684.pdb
#  10: usage_00889.pdb
#  11: usage_01275.pdb
#  12: usage_01292.pdb
#  13: usage_01378.pdb
#
# Length:         18
# Identity:        2/ 18 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 18 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 18 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  GVTLSGRYRLQRLIATG-   17
usage_00215.pdb         1  QPH-IGNYRLLKTIGKG-   16
usage_00312.pdb         1  GEKWMDRYEIDSLIGKG-   17
usage_00313.pdb         1  GEKWMDRYEIDSLIGKGS   18
usage_00535.pdb         1  QPH-IGNYRLQKTIGKGN   17
usage_00576.pdb         1  GEKWMDRYEIDSLIGKG-   17
usage_00577.pdb         1  GEKWMDRYEIDSLIGKG-   17
usage_00645.pdb         1  GEKWMDRYEIDSLIGKGS   18
usage_00684.pdb         1  GEKWMDRYEIDSLIGKGS   18
usage_00889.pdb         1  GEKWMDRYEIDSLIGKG-   17
usage_01275.pdb         1  GEKWMDRYEIDSLIGKGS   18
usage_01292.pdb         1  GEKWMDRYEIDSLIGKGS   18
usage_01378.pdb         1  -DWLQERYEIVGNLGEGT   17
                                  Y     ig G 


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