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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 23:14:50 2021
# Report_file: c_0673_162.html
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#====================================
# Aligned_structures: 15
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00031.pdb
#   4: usage_00088.pdb
#   5: usage_00347.pdb
#   6: usage_00984.pdb
#   7: usage_00985.pdb
#   8: usage_01061.pdb
#   9: usage_01252.pdb
#  10: usage_01524.pdb
#  11: usage_01525.pdb
#  12: usage_01526.pdb
#  13: usage_01677.pdb
#  14: usage_01678.pdb
#  15: usage_01896.pdb
#
# Length:         59
# Identity:       18/ 59 ( 30.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 59 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 59 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  TNRPSGVSDRFSGSKSGNTASLTISGLQAEDEADYYCSSYASGSTPRIFG---------   50
usage_00029.pdb         1  TNRPSGVSDRFSGSKSGNTASLTISGLQAEDEADYYCSSYASGSTPRIFGGGTRLT---   56
usage_00031.pdb         1  TNRPSGVSDRFSGSKSGNTASLTISGLQAEDEADYYCSSYASGSTPRIFGG--------   51
usage_00088.pdb         1  NQRPSGVPDRFSGSKSGTSASLAISGLQSEDEADYYCAAWDDSLNGWVFG---------   50
usage_00347.pdb         1  ARRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYAGSNNFAVFGRGTKLTVLA   59
usage_00984.pdb         1  NKRPSGVSDRFSGSKSGNSASLTISGLQAEDEADYYCSSYDGSSTSVVFG---------   50
usage_00985.pdb         1  NKRPSGVSDRFSGSKSGNSASLTISGLQAEDEADYYCSSYDGSSTSVVFG---------   50
usage_01061.pdb         1  NKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFG----------   49
usage_01252.pdb         1  SHRPSGISNRFSGSKSGNTASLTISGLHIEDEGDYFCSSLTDRSHRIFG----------   49
usage_01524.pdb         1  TSRASGVPDRFSGSRSGNTATLTISSLQAEDEADYFCASAEDSSSNAVFG---------   50
usage_01525.pdb         1  TSRASGVPDRFSGSRSGNTATLTISSLQAEDEADYFCASAEDSSSNAVFG---------   50
usage_01526.pdb         1  TSRASGVPDRFSGSRSGNTATLTISSLQAEDEADYFCASAEDSSSNAVFG---------   50
usage_01677.pdb         1  NDRPSGISERFSASRSGNTASLTITGLQPEDEADYYCSTWDSSLSAVVFG---------   50
usage_01678.pdb         1  NDRPSGISERFSASRSGNTASLTITGLQPEDEADYYCSTWDSSLSAVVFG---------   50
usage_01896.pdb         1  SKRPSGVPDRFSGSKSGNSASLDISGLQSEDEADYYCAAWDDSLSEFLFG---------   50
                             R SG   RFS S SGn A L    Lq EDEaDY C                      


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