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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 22:57:02 2021
# Report_file: c_0463_95.html
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#====================================
# Aligned_structures: 3
#   1: usage_00152.pdb
#   2: usage_00264.pdb
#   3: usage_00407.pdb
#
# Length:         89
# Identity:       23/ 89 ( 25.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 89 ( 84.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 89 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00152.pdb         1  GTIIVSGGSQGLGLTTVRCFLEAG-YNVATFSRRESP-------AVTELSER-ADFHWQA   51
usage_00264.pdb         1  HVALVTGGNKGIGLAIVRDLCRLFSGDVVLTARD---VTRGQAAVQQLQAE-GLSPRFHQ   56
usage_00407.pdb         1  HVALVTGGNKGIGLAIVRDLCRLFSGDVVLTARD---VTRGQAAVQQLQAE-GLSPRFHQ   56
                           hvalVtGGnkGiGLaiVRdlcrlf gdVvltaRd          vqqlqaE  lsprfhq

usage_00152.pdb        52  LDCTDYSALTAFVQQVEKRFGGLDGLVNN   80
usage_00264.pdb        57  LDIDDLQSIRALRDFLRKEYGGLDVLVN-   84
usage_00407.pdb        57  LDIDDLQSIRALRDFLRKEYGGLDVLVN-   84
                           LDidDlqsirAlrdflrKeyGGLDvLVN 


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