################################################################################################
# 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 02:58:27 2021
# Report_file: c_1460_118.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00185.pdb
#   4: usage_00232.pdb
#   5: usage_00250.pdb
#   6: usage_00486.pdb
#   7: usage_00487.pdb
#   8: usage_00488.pdb
#   9: usage_00490.pdb
#  10: usage_00575.pdb
#  11: usage_00576.pdb
#  12: usage_00656.pdb
#  13: usage_00678.pdb
#  14: usage_00679.pdb
#  15: usage_00718.pdb
#  16: usage_01135.pdb
#  17: usage_01136.pdb
#  18: usage_01266.pdb
#  19: usage_01440.pdb
#  20: usage_01565.pdb
#  21: usage_01609.pdb
#  22: usage_02188.pdb
#  23: usage_02241.pdb
#
# Length:         34
# Identity:       15/ 34 ( 44.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 34 ( 44.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 34 ( 38.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRLL   34
usage_00015.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRL-   33
usage_00185.pdb         1  IVNRTQQEIPNEETMKATESHAVKIVVEAARHL-   33
usage_00232.pdb         1  IVNRTQ--------MKQTESHAVKIVVEAARRL-   25
usage_00250.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRLL   34
usage_00486.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRL-   33
usage_00487.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRL-   33
usage_00488.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRL-   33
usage_00490.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRL-   33
usage_00575.pdb         1  IVNRT--------TMKQTESHAVKIVVEAARRL-   25
usage_00576.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRL-   33
usage_00656.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRLL   34
usage_00678.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRL-   33
usage_00679.pdb         1  IVNRTQ----NAETMKQTESHAVKIVVEAARRL-   29
usage_00718.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRLL   34
usage_01135.pdb         1  IVNRTQ-----------TESHAVKIVVEAARRL-   22
usage_01136.pdb         1  IVNRTQ-----AETMKQTESHAVKIVVEAARRL-   28
usage_01266.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRLL   34
usage_01440.pdb         1  IVNRTQ----------KTEVSAVSIVVAAAKKLL   24
usage_01565.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRLL   34
usage_01609.pdb         1  IVNRTQQEIPNAETMKQTESHAVKIVVEAARRL-   33
usage_02188.pdb         1  IVNRTQ--------MKQTESHAVKIVVEAARRL-   25
usage_02241.pdb         1  IVNRTQ----------KTEVSAVSIVVAAAKKLL   24
                           IVNRT            TE  AV IVV AA  L 


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