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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 02:19:02 2021
# Report_file: c_1459_184.html
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#====================================
# Aligned_structures: 19
#   1: usage_00731.pdb
#   2: usage_00734.pdb
#   3: usage_00735.pdb
#   4: usage_01106.pdb
#   5: usage_01108.pdb
#   6: usage_01109.pdb
#   7: usage_01110.pdb
#   8: usage_01112.pdb
#   9: usage_01113.pdb
#  10: usage_01891.pdb
#  11: usage_01893.pdb
#  12: usage_01895.pdb
#  13: usage_01896.pdb
#  14: usage_02500.pdb
#  15: usage_02716.pdb
#  16: usage_02718.pdb
#  17: usage_02719.pdb
#  18: usage_02723.pdb
#  19: usage_02725.pdb
#
# Length:         25
# Identity:       14/ 25 ( 56.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 25 ( 92.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 25 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00731.pdb         1  IGVICGLGAKGYSFALDYAIEKIQ-   24
usage_00734.pdb         1  IGVICGLGAKGYSFALDYAIEKIQ-   24
usage_00735.pdb         1  IGVICGLGAKGYSFALDYAIEKI--   23
usage_01106.pdb         1  IGVICGLGAKGYSFALDYAIEKI--   23
usage_01108.pdb         1  IGVICGLGAKGYSFALDYAIEKI--   23
usage_01109.pdb         1  IGVICGLGAKGYSFALDYAIEKIQP   25
usage_01110.pdb         1  IGVICGLGAKGYSFALDYAIEKIQP   25
usage_01112.pdb         1  IGVICGLGAKGYSFALDYAIEKIQP   25
usage_01113.pdb         1  IGVICGLGAKGYSFALDYAIEKIQP   25
usage_01891.pdb         1  IGVICGLGAKGYSFALDYAIEKIQP   25
usage_01893.pdb         1  IGVICGLGAKGYSFALDYAIEKIQ-   24
usage_01895.pdb         1  IGVICGLGAKGYSFALDYAIEKIQ-   24
usage_01896.pdb         1  IGVICGLGAKGYSFALDYAIEKIQ-   24
usage_02500.pdb         1  VGVICGLGATGYRLALESALEQL--   23
usage_02716.pdb         1  IGVICGLGAKGYSFALDYAIEKI--   23
usage_02718.pdb         1  IGVICGLGAKGYSFALDYAIEKI--   23
usage_02719.pdb         1  IGVICGLGAKGYSFALDYAIEKI--   23
usage_02723.pdb         1  IGVICGLGAKGYSFALDYAIEKI--   23
usage_02725.pdb         1  IGVICGLGAKGYSFALDYAIEKI--   23
                           iGVICGLGAkGYsfALdyAiEki  


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