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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 02:17:50 2021
# Report_file: c_1259_17.html
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#====================================
# Aligned_structures: 19
#   1: usage_00163.pdb
#   2: usage_00164.pdb
#   3: usage_00165.pdb
#   4: usage_00166.pdb
#   5: usage_00167.pdb
#   6: usage_00168.pdb
#   7: usage_00215.pdb
#   8: usage_00216.pdb
#   9: usage_00295.pdb
#  10: usage_00296.pdb
#  11: usage_00297.pdb
#  12: usage_00298.pdb
#  13: usage_00299.pdb
#  14: usage_00300.pdb
#  15: usage_00301.pdb
#  16: usage_00302.pdb
#  17: usage_00303.pdb
#  18: usage_00304.pdb
#  19: usage_00305.pdb
#
# Length:         49
# Identity:       37/ 49 ( 75.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 49 ( 75.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 49 ( 24.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------   43
usage_00164.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDA---   46
usage_00165.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------   43
usage_00166.pdb         1  --LIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTD----   43
usage_00167.pdb         1  -VLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------   42
usage_00168.pdb         1  -VLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------   42
usage_00215.pdb         1  PVLIRAND----SLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------   39
usage_00216.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFK------   43
usage_00295.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV   49
usage_00296.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV   49
usage_00297.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV   49
usage_00298.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV   49
usage_00299.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV   49
usage_00300.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV   49
usage_00301.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV   49
usage_00302.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV   49
usage_00303.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV   49
usage_00304.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV   49
usage_00305.pdb         1  PVLIRANDNNQLSLKQVYNQYEGNAPVIFAHEALDSDSIEVFKTDAPYV   49
                             LIRAND    SLKQVYNQYEGNAPVIFAHEALDSDSIEVFK      


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