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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 22:59:27 2021
# Report_file: c_0784_122.html
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#====================================
# Aligned_structures: 3
#   1: usage_00432.pdb
#   2: usage_00433.pdb
#   3: usage_00986.pdb
#
# Length:         62
# Identity:        6/ 62 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 62 ( 75.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 62 ( 24.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00432.pdb         1  QGALLCVP---TRSVPEYAEAMLRR-GIHTVD-SYDIHGDLADLRRRLDPVAREHGAAAV   55
usage_00433.pdb         1  QGALLCVP---TRSVPEYAEAMLRR-GIHTVD-SYDIHGDLADLRRRLDPVAREHGAAAV   55
usage_00986.pdb         1  DGIVIQQRSHI-S-NPAVYETLQKNGLRQLTSRT----AGYDMI---DLEQASERGLVVT   51
                           qGallcvp    r vPeyaEamlrr gihtvd s    gdladl   ldpvArEhGaaav

usage_00432.pdb        56  I-   56
usage_00433.pdb        56  IS   57
usage_00986.pdb        52  N-   52
                           i 


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