################################################################################################
# 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 23:08:23 2021
# Report_file: c_1487_14.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00466.pdb
#   2: usage_00816.pdb
#   3: usage_00817.pdb
#   4: usage_01885.pdb
#   5: usage_03303.pdb
#   6: usage_03560.pdb
#   7: usage_03579.pdb
#   8: usage_03580.pdb
#   9: usage_03581.pdb
#
# Length:         44
# Identity:        2/ 44 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 44 ( 65.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 44 ( 34.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00466.pdb         1  --------RLSDLLLEIDKKQARLTGLLEYYFNFFRGMYELDQR   36
usage_00816.pdb         1  -IS--DMQECIKTLDVKLHEDLQYFTQIYNYAFNLIL-------   34
usage_00817.pdb         1  TIS--DMQECIKTLDVKLHEDLQYFTQIYNYAFNLIL-------   35
usage_01885.pdb         1  TIS--DMQECIKTLDVKLHEDLQYFTQIYNYAFNLIL-------   35
usage_03303.pdb         1  ---TISDQECIKTLDVKLHEDLQYFTQIYNYAFNLIL-------   34
usage_03560.pdb         1  -IS--DMQECIKTLDVKLHEDLQYFTQIYNYAFNLIL-------   34
usage_03579.pdb         1  -IS--DMQECIKTLDVKLHEDLQYFTQIYNYAFNLIL-------   34
usage_03580.pdb         1  --S--DMQECIKTLDVKLHEDLQYFTQIYNYAFNLIL-------   33
usage_03581.pdb         1  TIS--DMQECIKTLDVKLHEDLQYFTQIYNYAFNLIL-------   35
                                   eciktLdvklhedlqyftqiynYafnlil       


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