################################################################################################
# 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 01:18:13 2021
# Report_file: c_1148_124.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00171.pdb
#   2: usage_00172.pdb
#   3: usage_00173.pdb
#   4: usage_00174.pdb
#   5: usage_01825.pdb
#   6: usage_01826.pdb
#   7: usage_02572.pdb
#   8: usage_02573.pdb
#   9: usage_02574.pdb
#  10: usage_02575.pdb
#  11: usage_02576.pdb
#  12: usage_02577.pdb
#  13: usage_02578.pdb
#  14: usage_03646.pdb
#
# Length:         40
# Identity:        3/ 40 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 40 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 40 ( 55.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  -QNYLFGCELKADKDYHFKVD------E---HQLSL----   26
usage_00172.pdb         1  -QNYLFGCELKADKDYHFKVD------E---HQLSLRT--   28
usage_00173.pdb         1  -QNYLFGCELKADKDYHFKVD------E---HQLSLRT--   28
usage_00174.pdb         1  ---YLFGCELKADKDYHFKVD------E---HQLSL----   24
usage_01825.pdb         1  -QNYLFGCELKADKDYHFKVD-N-DENE---HQLSL----   30
usage_01826.pdb         1  -QNYLFGCELKADKDYHFKVD-N-DENE---HQLSL----   30
usage_02572.pdb         1  PQNYLFGCELKADKDYHFKVD-N-DENE---HQLSL----   31
usage_02573.pdb         1  PQNYLFGCELKADKDYHFKVD-N-DENE---HQLSL----   31
usage_02574.pdb         1  PQNYLFGCELKADKDYHFKVD-N-DENE---HQLSL----   31
usage_02575.pdb         1  -QNYLFGCELKADKDYHFKVD-N-DENE---HQLSL----   30
usage_02576.pdb         1  PQNYLFGCELKADKDYHFKVD-N-DENE---HQLSL----   31
usage_02577.pdb         1  -QNYLFGCELKADKDYHFKVD-N-DENE---HQLSL----   30
usage_02578.pdb         1  -QNYLFGCELKADKDYHFKVD-N-DENE---HQLSL----   30
usage_03646.pdb         1  ------QFRLS-GQT--IEVTSEYLFRHSDNELLHW--MV   29
                                 gceLk dkd  fkVd      e   hqLsl    


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