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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 00:53:15 2021
# Report_file: c_1187_98.html
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#====================================
# Aligned_structures: 12
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00171.pdb
#   4: usage_00368.pdb
#   5: usage_00369.pdb
#   6: usage_00382.pdb
#   7: usage_00637.pdb
#   8: usage_00648.pdb
#   9: usage_00649.pdb
#  10: usage_00779.pdb
#  11: usage_00811.pdb
#  12: usage_01023.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 34 ( 14.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 34 ( 44.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  KW--FNNEKGYGFIEVEG------GSDVFV--H-   23
usage_00089.pdb         1  KW--FNNEKGYGFIEVEG------GSDVFV--H-   23
usage_00171.pdb         1  KW--FNVRMGFGFLSMTARAGVALDPPVDVFVH-   31
usage_00368.pdb         1  KW--FNNEKGYGFIEVEG------GSDVFV--HF   24
usage_00369.pdb         1  KW--FNNEKGYGFIEVEG------GSDVFV--HF   24
usage_00382.pdb         1  KW--FNNEKGYGFIEVEG------GSDVFV--H-   23
usage_00637.pdb         1  KW--FNADKGFGFITPDD------GSKDVF--VH   24
usage_00648.pdb         1  KW--FNAEKGYGFIEREG------DTDVFV--H-   23
usage_00649.pdb         1  KW--FNAEKGYGFIEREG------DTDVFV--H-   23
usage_00779.pdb         1  KW--FNDAKGFGFITPDE------GGEDLF--AH   24
usage_00811.pdb         1  --KQVFDYGSYVSLDE--------YGGLQAF-LP   23
usage_01023.pdb         1  KW--FNNEKGYGFIEVEG------GSDVFV--HF   24
                               fn   g gf                     


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