################################################################################################
# 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 01:51:56 2021
# Report_file: c_0768_34.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00036.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#   6: usage_00039.pdb
#   7: usage_00040.pdb
#   8: usage_00041.pdb
#   9: usage_00042.pdb
#  10: usage_00043.pdb
#  11: usage_00044.pdb
#  12: usage_00104.pdb
#  13: usage_00266.pdb
#  14: usage_00623.pdb
#  15: usage_00652.pdb
#  16: usage_00653.pdb
#  17: usage_00688.pdb
#
# Length:         60
# Identity:       11/ 60 ( 18.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 60 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 60 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGDGFTPRDVTPEATKKVIERETP----   55
usage_00035.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGDGFTPRDVTPEATKKVIERETP----   55
usage_00036.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGDGFTPRDVTPEATKKVIERETP----   55
usage_00037.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGTGFTPRDVTPEATKKVIERETP----   55
usage_00038.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGTGFTPRDVTPEATKKVIERETP----   55
usage_00039.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGTGFTPRDVTPEATKKVIERETP----   55
usage_00040.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGTGFTPRDVTPEATKKVIERETP----   55
usage_00041.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGTGFTPRDVTPEATKKVIERETP----   55
usage_00042.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGTGFTPRDVTPEATKKVIERETP----   55
usage_00043.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGTGFTPRDVTPEATKKVIERETP----   55
usage_00044.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGTGFTPRDVTPEATKKVIERETP----   55
usage_00104.pdb         1  -GVVVVENDLSEIQNAVNTAVI-GGVDLVVTVGGTGVTPRDVAPEATQPLLDRELL----   54
usage_00266.pdb         1  VATAVVPDEVERIKDILQKWSDVDEMDLILTLGGTGFTPRDVTPEATKKVIERETP----   56
usage_00623.pdb         1  -RTLRVADEVAPLAREVEEAFA--RARLVVLSGGLGPTPDDVTREAVALALGE---PLEL   54
usage_00652.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGAGFTPRDVTPEATKKVIERETP----   55
usage_00653.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGAGFTPRDVTPEATKKVIERETP----   55
usage_00688.pdb         1  -ATAVVPDEVERIKDILQKWSDVDEMDLILTLGGTGFTPRDVTPEATKKVIERETP----   55
                             t vV dev  i             dL  t GG G TPrDVtpEAt     r       


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