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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: Wed Jan 20 23:14:49 2021
# Report_file: c_0300_32.html
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#====================================
# Aligned_structures: 5
#   1: usage_00324.pdb
#   2: usage_00325.pdb
#   3: usage_00326.pdb
#   4: usage_00327.pdb
#   5: usage_00328.pdb
#
# Length:        113
# Identity:       99/113 ( 87.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    100/113 ( 88.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/113 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00324.pdb         1  IVLIWGASGGLGSYAIQFVKNGGGIPVAVVSSAQKEAAVRALGCDLVINRAELGITDDIA   60
usage_00325.pdb         1  IVLIWGASGGLGSYAIQFVKNGGGIPVAVVSSAQKEAAVRALGCDLVINRAE-L------   53
usage_00326.pdb         1  IVLIWGASGGLGSYAIQFVKNGGGIPVAVVSSAQKEAAVRALGCDLVINRAE-LG-----   54
usage_00327.pdb         1  IVLIWGASGGLGSYAIQFVKNGGGIPVAVVSSAQKEAAVRALGCDLVINRAE-L------   53
usage_00328.pdb         1  IVLIWGASGGLGSYAIQFVKNGGGIPVAVVSSAQKEAAVRALGCDLVINRAE-L------   53
                           IVLIWGASGGLGSYAIQFVKNGGGIPVAVVSSAQKEAAVRALGCDLVINRAE l      

usage_00324.pdb        61  DDPRRVVETGRKLAKLVVEKAGREPDIVFEHTGRVTFGLSVIVARRGGTVVTC  113
usage_00325.pdb        54  ---RRVVETGRKLAKLVVEKAGREPDIVFEHTGRVTFGLSVIVARRGGTVVTC  103
usage_00326.pdb        55  --PRRVVETGRKLAKLVVEKAGREPDIVFEHTGRVTFGLSVIVARRGGTVVTC  105
usage_00327.pdb        54  -P-RRVVETGRKLAKLVVEKAGREPDIVFEH---VTFGLSVIVARRGGTVVTC  101
usage_00328.pdb        54  -DPRRVVETGRKLAKLVVEKAGREPDIVFEH---VTFGLSVIVARRGGTVVTC  102
                              RRVVETGRKLAKLVVEKAGREPDIVFEH   VTFGLSVIVARRGGTVVTC


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