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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 01:29:31 2021
# Report_file: c_1256_271.html
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#====================================
# Aligned_structures: 15
#   1: usage_00168.pdb
#   2: usage_00169.pdb
#   3: usage_00777.pdb
#   4: usage_01269.pdb
#   5: usage_01279.pdb
#   6: usage_01299.pdb
#   7: usage_01379.pdb
#   8: usage_01380.pdb
#   9: usage_01381.pdb
#  10: usage_02399.pdb
#  11: usage_02457.pdb
#  12: usage_03643.pdb
#  13: usage_03644.pdb
#  14: usage_03645.pdb
#  15: usage_03646.pdb
#
# Length:         36
# Identity:        6/ 36 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 36 ( 72.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 36 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIY-   35
usage_00169.pdb         1  YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIY-   35
usage_00777.pdb         1  YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYS   36
usage_01269.pdb         1  YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIY-   35
usage_01279.pdb         1  YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIY-   35
usage_01299.pdb         1  YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYS   36
usage_01379.pdb         1  YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIYS   36
usage_01380.pdb         1  YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIYS   36
usage_01381.pdb         1  YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIYS   36
usage_02399.pdb         1  --VAAYFVEWGVYG---RNFPVDKVPLPNLSHLLYG   31
usage_02457.pdb         1  YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYS   36
usage_03643.pdb         1  YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIY-   35
usage_03644.pdb         1  YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIY-   35
usage_03645.pdb         1  YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIY-   35
usage_03646.pdb         1  YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIY-   35
                             l cYytsWsqYr   gscfpDa d flctH iY 


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