################################################################################################
# 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 01:29:12 2021
# Report_file: c_1476_76.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00233.pdb
#   2: usage_00465.pdb
#   3: usage_00517.pdb
#   4: usage_00518.pdb
#   5: usage_00519.pdb
#   6: usage_00520.pdb
#   7: usage_00521.pdb
#   8: usage_00522.pdb
#   9: usage_00523.pdb
#  10: usage_00524.pdb
#  11: usage_00529.pdb
#  12: usage_01153.pdb
#  13: usage_01473.pdb
#  14: usage_01517.pdb
#  15: usage_02714.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 40 ( 65.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00233.pdb         1  S---PYID---S--SYRERAEVLVSEIKAM----------   22
usage_00465.pdb         1  -----------S--HKAWQNAHAYEN-DACA----KA-LG   21
usage_00517.pdb         1  -------S---E--YIDSELKRLEDYALRRV----KG---   21
usage_00518.pdb         1  -------S---E--YIDSELKRLEDYALRRV----KG---   21
usage_00519.pdb         1  -------S---E--YIDSELKRLEDYALRRV----KG---   21
usage_00520.pdb         1  -------S---E--YIDSELKRLEDYALRRV----KG---   21
usage_00521.pdb         1  -------S---E--YIDSELKRLEDYALRRV----KG---   21
usage_00522.pdb         1  -------S---E--YIDSELKRLEDYALRRV----KG---   21
usage_00523.pdb         1  -------S---E--YIDSELKRLEDYALRRV----KG---   21
usage_00524.pdb         1  -----V-S---E--YIDSELKRLEDYALRRV----KG---   22
usage_00529.pdb         1  --------------QETFSDLWKLLKKWKMR----RNQ--   20
usage_01153.pdb         1  --------GDGATSEGDWYAGINFAAVQG-----------   21
usage_01473.pdb         1  -TEHVRQN---A--KLLANLIRDALRNIKN----------   24
usage_01517.pdb         1  ---PEG-T---D--ELKRKQLMELAIING-----------   20
usage_02714.pdb         1  -----------V--LGKLSQELHKLQTYPRTNTGS-----   22
                                                                   


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