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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 23:28:06 2021
# Report_file: c_0417_13.html
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#====================================
# Aligned_structures: 6
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00028.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#   6: usage_00130.pdb
#
# Length:         89
# Identity:       27/ 89 ( 30.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 89 ( 30.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 89 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  LILSAWNPADLEKMALPPCHMFCQFYVHIP-SNNHRPELSCQLYQRSCDMGLGVPFNIAS   59
usage_00026.pdb         1  LILSAWNPADLEKMALPPCHMFCQFYVHIP-SNNHRPELSCQLYQRSCDMGLGVPFNIAS   59
usage_00028.pdb         1  ILLCAWNVKDLDQMALPPCHILCQFYVF-D------GKLSCIMYQRSCDLGLGVPFNIAS   53
usage_00037.pdb         1  ILFHGWNPAVLDEIALPACHLLYQFLPNVER-----REISLCLYIRSNDVGLGTPFNLAE   55
usage_00038.pdb         1  ILFHGWNPAVLDEIALPACHLLYQFLPNVER-----REISLCLYIRSNDVGLGTPFNLAE   55
usage_00130.pdb         1  ILLCAWNVKDLDQMALPPCHILCQFYVF-D------GKLSCIMYQRSCDLGLGVPFNIAS   53
                                WN   L   ALP CH   QF              S   Y RS D GLG PFN A 

usage_00025.pdb        60  YALLTCMIAHVCDLDPGDFIHVMGDCHIY   88
usage_00026.pdb        60  YALLTCMIAHVCDLDPGDFIHVMGDCHIY   88
usage_00028.pdb        54  YSIFTHMIAQVCNLQPAQFIHVLGNAHVY   82
usage_00037.pdb        56  GAALLTLVGRLTGYSPRWFTYFIGDAHIY   84
usage_00038.pdb        56  GAALLTLVGRLTGYSPRWFTYFIGDAHIY   84
usage_00130.pdb        54  YSIFTHMIAQVCNLQPAQFIHVLGNAHVY   82
                                          P  F    G  H Y


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