################################################################################################
# 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 06:06:21 2021
# Report_file: c_1441_18.html
################################################################################################
#====================================
# Aligned_structures: 43
#   1: usage_00170.pdb
#   2: usage_00225.pdb
#   3: usage_00274.pdb
#   4: usage_00275.pdb
#   5: usage_00372.pdb
#   6: usage_00392.pdb
#   7: usage_00518.pdb
#   8: usage_00519.pdb
#   9: usage_00520.pdb
#  10: usage_00538.pdb
#  11: usage_00544.pdb
#  12: usage_00545.pdb
#  13: usage_00551.pdb
#  14: usage_00552.pdb
#  15: usage_00553.pdb
#  16: usage_00554.pdb
#  17: usage_00555.pdb
#  18: usage_00556.pdb
#  19: usage_00557.pdb
#  20: usage_00558.pdb
#  21: usage_00559.pdb
#  22: usage_00560.pdb
#  23: usage_00561.pdb
#  24: usage_00761.pdb
#  25: usage_00762.pdb
#  26: usage_00781.pdb
#  27: usage_00879.pdb
#  28: usage_00880.pdb
#  29: usage_00881.pdb
#  30: usage_01091.pdb
#  31: usage_01092.pdb
#  32: usage_01093.pdb
#  33: usage_01094.pdb
#  34: usage_01095.pdb
#  35: usage_01096.pdb
#  36: usage_01147.pdb
#  37: usage_01148.pdb
#  38: usage_01149.pdb
#  39: usage_01152.pdb
#  40: usage_01184.pdb
#  41: usage_01570.pdb
#  42: usage_01713.pdb
#  43: usage_01817.pdb
#
# Length:         11
# Identity:        0/ 11 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 11 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 11 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  GKWYVVGLAG-   10
usage_00225.pdb         1  GKWYVVGLAG-   10
usage_00274.pdb         1  GKWYVVGLAG-   10
usage_00275.pdb         1  GKWYVVGLAG-   10
usage_00372.pdb         1  GKWYVVGLAG-   10
usage_00392.pdb         1  GKWYVVGLAG-   10
usage_00518.pdb         1  GKWYVVGLAG-   10
usage_00519.pdb         1  GKWYVVGLAG-   10
usage_00520.pdb         1  GKWYVVGLAG-   10
usage_00538.pdb         1  GKWYVVGLAG-   10
usage_00544.pdb         1  GKWYVVGLAG-   10
usage_00545.pdb         1  GKWYVVGLAG-   10
usage_00551.pdb         1  GKWYVVGLAG-   10
usage_00552.pdb         1  GKWYVVGLAG-   10
usage_00553.pdb         1  GKWYVVGLAG-   10
usage_00554.pdb         1  GKWYVVGLAG-   10
usage_00555.pdb         1  GKWYVVGLAG-   10
usage_00556.pdb         1  GKWYVVGLAG-   10
usage_00557.pdb         1  GKWYVVGLAG-   10
usage_00558.pdb         1  GKWYVVGLAG-   10
usage_00559.pdb         1  GKWYVVGLAG-   10
usage_00560.pdb         1  GKWYVVGLAG-   10
usage_00561.pdb         1  GKWYVVGLAG-   10
usage_00761.pdb         1  --EKASIGIIG    9
usage_00762.pdb         1  --EKASIGIIG    9
usage_00781.pdb         1  GKWYVVGAAG-   10
usage_00879.pdb         1  GKWYVVGLAG-   10
usage_00880.pdb         1  GKWYVVGLAG-   10
usage_00881.pdb         1  GKWYVVGLAG-   10
usage_01091.pdb         1  GKWYVVGLAG-   10
usage_01092.pdb         1  GKWYVVGLAG-   10
usage_01093.pdb         1  GKWYVVGLAG-   10
usage_01094.pdb         1  GKWYVVGLAG-   10
usage_01095.pdb         1  GKWYVVGLAG-   10
usage_01096.pdb         1  GKWYVVGLAG-   10
usage_01147.pdb         1  GKWYVVGLAG-   10
usage_01148.pdb         1  GKWYVVGLAG-   10
usage_01149.pdb         1  GKWYVVGLAG-   10
usage_01152.pdb         1  GKWYVVGLAG-   10
usage_01184.pdb         1  GKWYVVGLAG-   10
usage_01570.pdb         1  GKWYVVGKAG-   10
usage_01713.pdb         1  GKWYVVGLAG-   10
usage_01817.pdb         1  GKWYVVGLAG-   10
                                      


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