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# 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 23:11:30 2021
# Report_file: c_1491_115.html
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#====================================
# Aligned_structures: 11
#   1: usage_00596.pdb
#   2: usage_01189.pdb
#   3: usage_01192.pdb
#   4: usage_01312.pdb
#   5: usage_01313.pdb
#   6: usage_01314.pdb
#   7: usage_01315.pdb
#   8: usage_01348.pdb
#   9: usage_02874.pdb
#  10: usage_02875.pdb
#  11: usage_03268.pdb
#
# Length:         33
# Identity:        2/ 33 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 33 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 33 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00596.pdb         1  --V----------EDRVADLLGRMTLAEKIGQM   21
usage_01189.pdb         1  --V----------EDRVADLLGRMTLAEKIGQ-   20
usage_01192.pdb         1  --V----------EDRVADLLGRMTLAEKIGQ-   20
usage_01312.pdb         1  --V----------EDRVADLLGRMTLAEKIGQ-   20
usage_01313.pdb         1  --V----------EDRVADLLGRMTLAEKIGQM   21
usage_01314.pdb         1  --V----------EDRVADLLGRMTLAEKIGQM   21
usage_01315.pdb         1  -PV----------EDRVADLLGRMTLAEKIGQ-   21
usage_01348.pdb         1  ---MTEYWEKAEFPFHITPKLGAM---------   21
usage_02874.pdb         1  PAI----------ETHIREWLQKMTLEQKIGQM   23
usage_02875.pdb         1  PAI----------ETHIREWLQKMTLEQKIGQM   23
usage_03268.pdb         1  --V----------EDRVADLLGRMTLAEKIGQM   21
                                        e      L  M         


#=========================================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.
#
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