################################################################################################
# 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 23:14:26 2021
# Report_file: c_1445_582.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00823.pdb
#   2: usage_03601.pdb
#   3: usage_03602.pdb
#   4: usage_03603.pdb
#   5: usage_03604.pdb
#   6: usage_03605.pdb
#   7: usage_03606.pdb
#   8: usage_07954.pdb
#   9: usage_07955.pdb
#  10: usage_07956.pdb
#  11: usage_07957.pdb
#  12: usage_12275.pdb
#  13: usage_12948.pdb
#  14: usage_17708.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 18 ( 61.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00823.pdb         1  -GIVEKEGYQLDTR----   13
usage_03601.pdb         1  -DTVSRDNYLLYSK----   13
usage_03602.pdb         1  --TVSRDNYLLY------   10
usage_03603.pdb         1  --TVSVDNRPLYSK----   12
usage_03604.pdb         1  -DTVSVDNRPLYSK----   13
usage_03605.pdb         1  --TVSVDNRPLYSK----   12
usage_03606.pdb         1  -DTVSVDNRPLYSK----   13
usage_07954.pdb         1  -DTVSRDNYLLYSK----   13
usage_07955.pdb         1  -DTVSRDNYLLYSK----   13
usage_07956.pdb         1  -DTVSRDNYLLYSK----   13
usage_07957.pdb         1  -DTVSRDNYLLYSK----   13
usage_12275.pdb         1  -TMLSYGVSLLYAS----   13
usage_12948.pdb         1  QGWSYHPYL-----GFKK   13
usage_17708.pdb         1  -RTVQTSNVVLGET----   13
                                             


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