################################################################################################
# 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 02:18:32 2021
# Report_file: c_1444_44.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00001.pdb
#   2: usage_00027.pdb
#   3: usage_00078.pdb
#   4: usage_00157.pdb
#   5: usage_00213.pdb
#   6: usage_00214.pdb
#   7: usage_00215.pdb
#   8: usage_00216.pdb
#   9: usage_00217.pdb
#  10: usage_00249.pdb
#  11: usage_00319.pdb
#  12: usage_00320.pdb
#  13: usage_00348.pdb
#  14: usage_00398.pdb
#  15: usage_00399.pdb
#  16: usage_00546.pdb
#  17: usage_00645.pdb
#  18: usage_00663.pdb
#  19: usage_00666.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 21 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----KEVDA--SG-LVVSP--   12
usage_00027.pdb         1  ------AVL--ED-PYILLVS   12
usage_00078.pdb         1  DT-F--QLS--KT-VVSIP--   13
usage_00157.pdb         1  ------VIL--PN-NDRHQIT   12
usage_00213.pdb         1  -E-V--IDA--TG-KYVFP--   12
usage_00214.pdb         1  -E-V--IDA--TG-KYVFP--   12
usage_00215.pdb         1  -E-V--IDA--TG-KYVFP--   12
usage_00216.pdb         1  LE-T--LAF--DGRTYIEY-L   15
usage_00217.pdb         1  -E-I--ALV--KTNQLMP---   12
usage_00249.pdb         1  ---------KVIK-RNIRS--    9
usage_00319.pdb         1  -K-T--IEA--NG-RMVIP--   12
usage_00320.pdb         1  -K-T--IEA--NG-RMVIP--   12
usage_00348.pdb         1  -VPL--VLE--QN-LWSCI-P   14
usage_00398.pdb         1  ---G--ELE--AG-RALTV-P   12
usage_00399.pdb         1  ---G--ELE--AG-RALTV-P   12
usage_00546.pdb         1  -L-V--EVG--GD-VQLD---   11
usage_00645.pdb         1  ------VIL--PN-NDRHQIT   12
usage_00663.pdb         1  -K-T--IEA--NG-RMVIP--   12
usage_00666.pdb         1  ---V--IDA--TG-KLVIP--   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#################################################