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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 01:41:28 2021
# Report_file: c_1208_42.html
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#====================================
# Aligned_structures: 16
#   1: usage_00798.pdb
#   2: usage_00800.pdb
#   3: usage_00802.pdb
#   4: usage_00804.pdb
#   5: usage_00806.pdb
#   6: usage_00808.pdb
#   7: usage_00810.pdb
#   8: usage_00812.pdb
#   9: usage_00814.pdb
#  10: usage_00816.pdb
#  11: usage_00818.pdb
#  12: usage_00820.pdb
#  13: usage_00822.pdb
#  14: usage_00824.pdb
#  15: usage_00826.pdb
#  16: usage_00828.pdb
#
# Length:         45
# Identity:       42/ 45 ( 93.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 45 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 45 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00798.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00800.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00802.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00804.pdb         1  ---LVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   42
usage_00806.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00808.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00810.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00812.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00814.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00816.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00818.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00820.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00822.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00824.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
usage_00826.pdb         1  ---LVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   42
usage_00828.pdb         1  QLPLVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG   45
                              LVVNYELSSGSATPKPQLYLPLHGRNDEAMANALTKFWDYLG


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