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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 02:50:25 2021
# Report_file: c_1089_118.html
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#====================================
# Aligned_structures: 22
#   1: usage_00615.pdb
#   2: usage_00616.pdb
#   3: usage_00617.pdb
#   4: usage_00618.pdb
#   5: usage_00619.pdb
#   6: usage_00620.pdb
#   7: usage_00621.pdb
#   8: usage_00622.pdb
#   9: usage_00829.pdb
#  10: usage_00830.pdb
#  11: usage_00831.pdb
#  12: usage_00904.pdb
#  13: usage_00905.pdb
#  14: usage_00906.pdb
#  15: usage_00907.pdb
#  16: usage_00908.pdb
#  17: usage_01642.pdb
#  18: usage_01643.pdb
#  19: usage_01644.pdb
#  20: usage_01645.pdb
#  21: usage_01646.pdb
#  22: usage_01647.pdb
#
# Length:         55
# Identity:       48/ 55 ( 87.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 55 ( 87.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 55 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00615.pdb         1  -------FLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   48
usage_00616.pdb         1  ---LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   52
usage_00617.pdb         1  MA-LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   54
usage_00618.pdb         1  ---LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   52
usage_00619.pdb         1  ----VDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   51
usage_00620.pdb         1  ---LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   52
usage_00621.pdb         1  MA-LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   54
usage_00622.pdb         1  MA-LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   54
usage_00829.pdb         1  --ALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   53
usage_00830.pdb         1  --ALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   53
usage_00831.pdb         1  --ALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   53
usage_00904.pdb         1  ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   49
usage_00905.pdb         1  ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   49
usage_00906.pdb         1  ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   49
usage_00907.pdb         1  ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   49
usage_00908.pdb         1  ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   49
usage_01642.pdb         1  -------FLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   48
usage_01643.pdb         1  -------FLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   48
usage_01644.pdb         1  ---LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   52
usage_01645.pdb         1  ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   49
usage_01646.pdb         1  ---LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   52
usage_01647.pdb         1  ----VDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG   51
                                  FLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG


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