################################################################################################
# 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 23:19:02 2021
# Report_file: c_1445_168.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_06337.pdb
#   2: usage_06339.pdb
#   3: usage_06554.pdb
#   4: usage_06555.pdb
#   5: usage_06556.pdb
#   6: usage_07816.pdb
#   7: usage_10075.pdb
#   8: usage_10076.pdb
#   9: usage_10077.pdb
#  10: usage_10078.pdb
#  11: usage_10079.pdb
#  12: usage_10080.pdb
#  13: usage_16436.pdb
#  14: usage_16880.pdb
#  15: usage_16881.pdb
#  16: usage_16882.pdb
#  17: usage_16883.pdb
#  18: usage_16884.pdb
#  19: usage_16885.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 12 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 12 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06337.pdb         1  QKIAGPAVIAKG   12
usage_06339.pdb         1  QKIAGPAVIAKG   12
usage_06554.pdb         1  KIAGPAVIAKG-   11
usage_06555.pdb         1  KIAGPAVIAKG-   11
usage_06556.pdb         1  KIAGPAVIAKG-   11
usage_07816.pdb         1  YSVSGPVVIAEN   12
usage_10075.pdb         1  KIAGPAVIAKG-   11
usage_10076.pdb         1  KIAGPAVIAKG-   11
usage_10077.pdb         1  KIAGPAVIAKG-   11
usage_10078.pdb         1  KIAGPAVIAKG-   11
usage_10079.pdb         1  KIAGPAVIAKG-   11
usage_10080.pdb         1  KIAGPAVIAKG-   11
usage_16436.pdb         1  YSVSGPVVIAEN   12
usage_16880.pdb         1  KIAGPAVIAKG-   11
usage_16881.pdb         1  KIAGPAVIAKG-   11
usage_16882.pdb         1  KIAGPAVIAKG-   11
usage_16883.pdb         1  KIAGPAVIAKG-   11
usage_16884.pdb         1  KIAGPAVIAKG-   11
usage_16885.pdb         1  KIAGPAVIAKG-   11
                                       


#=========================================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.
#
################################################EOF#################################################