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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 01:18:34 2021
# Report_file: c_1459_156.html
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#====================================
# Aligned_structures: 14
#   1: usage_00040.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00728.pdb
#   5: usage_00729.pdb
#   6: usage_00730.pdb
#   7: usage_00818.pdb
#   8: usage_00819.pdb
#   9: usage_00820.pdb
#  10: usage_00925.pdb
#  11: usage_01962.pdb
#  12: usage_01963.pdb
#  13: usage_02596.pdb
#  14: usage_02597.pdb
#
# Length:         30
# Identity:        9/ 30 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 30 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 30 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  AIERTLSIIKPDGLEKGVIGKIISRFEEKG   30
usage_00060.pdb         1  AIERTLSIIKPDGLEKGVIGKIISRFEEKG   30
usage_00061.pdb         1  ----TLSIIKPDGLEKGVIGKIISRFEEKG   26
usage_00728.pdb         1  DVEETYIMVKPDGIQRGLVGEIISRFEKKG   30
usage_00729.pdb         1  -VEETYIMVKPDGIQRGLVGEIISRFEKKG   29
usage_00730.pdb         1  DVEETYIMVKPDGIQRGLVGEIISRFEKKG   30
usage_00818.pdb         1  --ERTLSIIKPDAVAKNVIGEIESRFEKAG   28
usage_00819.pdb         1  --ERTLSIIKPDAVAKNVIGEIESRFEKAG   28
usage_00820.pdb         1  ATERTLSIIKPDAVAKNVIGEIESRFEKAG   30
usage_00925.pdb         1  AIERTFSIIKPNAVAKNVIGNIFARFEAAG   30
usage_01962.pdb         1  AIERTLSIVKPDAVSKNHIGEIFARFEKAG   30
usage_01963.pdb         1  ----TLSIVKPDAVSKNHIGEIFARFEKAG   26
usage_02596.pdb         1  AIERTLSIIKPDGLEKGVIGKIISRFEEKG   30
usage_02597.pdb         1  AIERTLSIIKPDGLEKGVIGKIISRFEEKG   30
                               T    KPd       G I  RFE  G


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