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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 00:09:46 2021
# Report_file: c_0835_17.html
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#====================================
# Aligned_structures: 9
#   1: usage_00033.pdb
#   2: usage_00240.pdb
#   3: usage_00257.pdb
#   4: usage_00258.pdb
#   5: usage_00259.pdb
#   6: usage_00358.pdb
#   7: usage_00742.pdb
#   8: usage_01306.pdb
#   9: usage_01377.pdb
#
# Length:         67
# Identity:       33/ 67 ( 49.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 67 ( 95.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 67 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  SPTQMRLMLQSTDDLPLNFGFTGKGSSSKPDELHEIIKAGAMGL-LHEDWGSTPAAIDNC   59
usage_00240.pdb         1  -PWYISRMLQAADSLPVNIGLLGKGNVSQPDALREQVAAGVIGL-IHEDWGATPAAIDCA   58
usage_00257.pdb         1  -PWYISRMLQAADSLPVNIGLLGKGNVSQPDALREQVAAGVIGL-IHEAWGATPAAIDCA   58
usage_00258.pdb         1  -PWYISRMLQAADSLPVNIGLLGKGNVSQPDALREQVAAGVIGL-IQEDWGATPAAIDCA   58
usage_00259.pdb         1  -PWYISRMLQAADSLPVNIGLLGKGNVSQPDALREQVAAGVIGL-IHEDWGATPAAIDCA   58
usage_00358.pdb         1  -PWYISRMLQAADSLPVNIGLLGKGNVSQPDALREQVAAGVIGL-IHEDWGATPAAIDCA   58
usage_00742.pdb         1  -PWYISRMLQAADSLPVNIGLLGKGNVSQPDALREQVAAGVIGLKIHEDWGATPAAIDCA   59
usage_01306.pdb         1  -PWYISRMLQAADSLPVNIGLLGKGNVSQPDALREQVAAGVIGL-INEDWGATPAAIDCA   58
usage_01377.pdb         1  -PWYISRMLQAADSLPVNIGLLGKGNVSQPDALREQVAAGVIGL-IHEDWGATPAAIDCA   58
                            PwyisrMLQaaDsLPvNiGllGKGnvSqPDaLrEqvaAGviGL i EdWGaTPAAIDca

usage_00033.pdb        60  LTIAEHH   66
usage_00240.pdb        59  LTVADEM   65
usage_00257.pdb        59  LTVADEM   65
usage_00258.pdb        59  LTVADEM   65
usage_00259.pdb        59  LTVADEM   65
usage_00358.pdb        59  LTVADEM   65
usage_00742.pdb        60  LTVADEM   66
usage_01306.pdb        59  LTVADEM   65
usage_01377.pdb        59  LTVADEM   65
                           LTvAdem


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