################################################################################################
# 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 23:12:40 2021
# Report_file: c_1442_1533.html
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#====================================
# Aligned_structures: 12
#   1: usage_03168.pdb
#   2: usage_06214.pdb
#   3: usage_06267.pdb
#   4: usage_06812.pdb
#   5: usage_06813.pdb
#   6: usage_06815.pdb
#   7: usage_07752.pdb
#   8: usage_08652.pdb
#   9: usage_10570.pdb
#  10: usage_10571.pdb
#  11: usage_15496.pdb
#  12: usage_15876.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 19 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 19 ( 78.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03168.pdb         1  -------AQIDPYGNVNST   12
usage_06214.pdb         1  -------SCISPQGSTP--   10
usage_06267.pdb         1  --GAEAP-----SIKVAKF   12
usage_06812.pdb         1  -------GTVSPDGSVTHV   12
usage_06813.pdb         1  -------GTVSPDGSVTHV   12
usage_06815.pdb         1  -------GTVSPDGSVTHV   12
usage_07752.pdb         1  --------VTRDGAIVH-P   10
usage_08652.pdb         1  -------GTVAPDGTVSHI   12
usage_10570.pdb         1  -N-----SVADEANTVSV-   12
usage_10571.pdb         1  -N-----SVADEANTVSV-   12
usage_15496.pdb         1  D------TVTIDNT-VYQL   12
usage_15876.pdb         1  -------GTVAPDGTVSHI   12
                                          v   


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