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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 00:26:00 2021
# Report_file: c_1015_19.html
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#====================================
# Aligned_structures: 10
#   1: usage_00159.pdb
#   2: usage_00283.pdb
#   3: usage_00284.pdb
#   4: usage_00511.pdb
#   5: usage_00512.pdb
#   6: usage_00513.pdb
#   7: usage_00515.pdb
#   8: usage_00516.pdb
#   9: usage_00711.pdb
#  10: usage_00713.pdb
#
# Length:         45
# Identity:        3/ 45 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 45 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 45 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00159.pdb         1  FGIGLNIREKALIQYLVAYFDLSDNLKNIY-FDLNSARFEV----   40
usage_00283.pdb         1  -SVTVDKKDLFLLESLKTFFGGL--GS-IKKSGNSTFSYRIES--   39
usage_00284.pdb         1  FELAMNSKDKQLLELIKKTFDLE--CN-IYHNPSDD-TLKFKVSN   41
usage_00511.pdb         1  FSVTVDKKDLFLLESLKTFFGGL--GS-IKKSGNSTFSYRIES--   40
usage_00512.pdb         1  FSVTVDKKDLFLLESLKTFFGGL--GS-IKKSGNSTFSYRIES--   40
usage_00513.pdb         1  FSVTVDKKDLFLLESLKTFFGGL--GS-IKKSGNSTFSYRIES--   40
usage_00515.pdb         1  FSVTVDKKDLFLLESLKTFFGGL--GS-IKKSGNSTFSYRIES--   40
usage_00516.pdb         1  FSVTVDKKDLFLLESLKTFFGGL--GS-IKKSGNSTFSYRIES--   40
usage_00711.pdb         1  FSVTVDKKDLFLLESLKTFFGGL--GS-IKKSGNSTFSYRIES--   40
usage_00713.pdb         1  FSVTVDKKDLFLLESLKTFFGGL--GS-IKKSGNSTFSYRIES--   40
                                  kd  Lle lk  F        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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