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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 02:07:15 2021
# Report_file: c_1240_122.html
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#====================================
# Aligned_structures: 18
#   1: usage_00053.pdb
#   2: usage_00684.pdb
#   3: usage_01005.pdb
#   4: usage_01006.pdb
#   5: usage_01102.pdb
#   6: usage_01103.pdb
#   7: usage_01104.pdb
#   8: usage_01105.pdb
#   9: usage_01451.pdb
#  10: usage_01452.pdb
#  11: usage_01453.pdb
#  12: usage_01523.pdb
#  13: usage_01776.pdb
#  14: usage_01777.pdb
#  15: usage_01778.pdb
#  16: usage_02102.pdb
#  17: usage_02191.pdb
#  18: usage_02192.pdb
#
# Length:         30
# Identity:       13/ 30 ( 43.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 30 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 30 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  DIVIEGTGVFVDREGAGKHIEAGAKKVIIT   30
usage_00684.pdb         1  GVVIESTGVFTDADKAKAHLEGGAKKVIIT   30
usage_01005.pdb         1  DLVIEATGVFTSREGASKHLSAGAKKVLIT   30
usage_01006.pdb         1  DLVIEATGVFTSREGASKHLSAGAKKVLIT   30
usage_01102.pdb         1  DIVIEGTGVFVDREGAGKHIEAGAKKVII-   29
usage_01103.pdb         1  DIVIEGTGVFVDREGAGKHIEAGAKKVIIT   30
usage_01104.pdb         1  DIVIEGTGVFVDREGAGKHIEAGAKKVII-   29
usage_01105.pdb         1  DIVIEGTGVFVDREGAGKHIEAGAKKVII-   29
usage_01451.pdb         1  DLVIESTGVFVTAEGASKHIQAGAKKVLIT   30
usage_01452.pdb         1  DLVIESTGVFVTAEGASKHIQAGAKKVLIT   30
usage_01453.pdb         1  DLVIESTGVFVTAEGASKHIQAGAKKVLIT   30
usage_01523.pdb         1  DLVIEATGVFTSREGASKHLSAGAKKVLIT   30
usage_01776.pdb         1  DIVIEGTGVFVDREGAGKHIEAGAKKVIIT   30
usage_01777.pdb         1  DIVIEGTGVFVDREGAGKHIEAGAKKVIIT   30
usage_01778.pdb         1  DIVIEGTGVFVDREGAGKHIEAGAKKVII-   29
usage_02102.pdb         1  DLVIESTGVFVTAEGASKHIQAGAKKVLIT   30
usage_02191.pdb         1  EVVIEATGKFNSKEKAILHVEAGAKKVILT   30
usage_02192.pdb         1  EVVIEATGKFNSKEKAILHVEAGAKKVILT   30
                             VIE TG F   e A  H  aGAKKV   


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