################################################################################################
# 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 01:03:57 2021
# Report_file: c_1279_37.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00209.pdb
#   5: usage_00210.pdb
#   6: usage_00211.pdb
#   7: usage_00340.pdb
#   8: usage_00341.pdb
#   9: usage_00342.pdb
#  10: usage_00343.pdb
#  11: usage_00594.pdb
#  12: usage_00952.pdb
#  13: usage_00953.pdb
#
# Length:         30
# Identity:       23/ 30 ( 76.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 30 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 30 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -PIEIIGAPFSKGQPRGGVEKGPAALRKAG   29
usage_00003.pdb         1  -PIEIIGAPFSKGQPRGGVEKGPAALRKAG   29
usage_00004.pdb         1  -PIEIIGAPFSKGQPRGGVEKGPAALRKAG   29
usage_00209.pdb         1  KPIEIIGAPFSKGQPRGGVEKGPAALRKAG   30
usage_00210.pdb         1  KPIEIIGAPFSKGQPRGGVEKGPAALRKAG   30
usage_00211.pdb         1  KPIEIIGAPFSKGQPRGGVEKGPAALRKAG   30
usage_00340.pdb         1  KPIEIIGAPFSKGQPRGGVEKGPAALRKAG   30
usage_00341.pdb         1  KPIEIIGAPFSKGQPRGGVEKGPAALRKAG   30
usage_00342.pdb         1  KPIEIIGAPFSKGQPRGGVEKGPAALRKA-   29
usage_00343.pdb         1  KPIEIIGAPFSKGQPRGGVEKGPAALRKA-   29
usage_00594.pdb         1  -TIGIIGAPFSKGQPRGGVEEGPTVLRKAG   29
usage_00952.pdb         1  KPIEIIGAPFSKGQPRGGVEKGPAALRKAG   30
usage_00953.pdb         1  KPIEIIGAPFSKGQPRGGVEKGPAALRKAG   30
                            pIeIIGAPFSKGQPRGGVEkGPaaLRKA 


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