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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 00:40:03 2021
# Report_file: c_1282_30.html
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#====================================
# Aligned_structures: 11
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00040.pdb
#   4: usage_00041.pdb
#   5: usage_00159.pdb
#   6: usage_00189.pdb
#   7: usage_00251.pdb
#   8: usage_00252.pdb
#   9: usage_00253.pdb
#  10: usage_00254.pdb
#  11: usage_00516.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 38 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 38 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  ----HVVVNPVS-YRTKREEVVSFLEKLQEVIEHDSNE   33
usage_00039.pdb         1  ----HVVVNPVS-YRTKREEVVSFLEKLQEVIEHD---   30
usage_00040.pdb         1  ----HVVVNPVS-YRTKREEVVSFLEKLQEVIEHDSNE   33
usage_00041.pdb         1  -----VVVNPVS-YRTKREEVVSFLEKLQEVIE-----   27
usage_00159.pdb         1  DITSRFIVNPVS-YRMKDDVIDEMASRLSLVVEGET--   35
usage_00189.pdb         1  ----QYIFNADEL--E-DRWQIESSVQRLQELLE----   27
usage_00251.pdb         1  ----HVVVNPVS-YRTKREEVVSFLEKLQEVIEHD---   30
usage_00252.pdb         1  -----VVVNPVS-YRTKREEVVSFLEKLQEVIEH----   28
usage_00253.pdb         1  -----VVVNPVS-YRTKREEVVSFLEKLQEVIEHD---   29
usage_00254.pdb         1  VIRTHVVVNPVS-YRTKREKVVSFLEKLQEVIEHD---   34
usage_00516.pdb         1  ----LVAVSTGL-LHNTRDEAEAVLAHEVSHIANG---   30
                                  vn                             


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