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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 02:32:04 2021
# Report_file: c_1433_20.html
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#====================================
# Aligned_structures: 20
#   1: usage_00268.pdb
#   2: usage_00293.pdb
#   3: usage_00295.pdb
#   4: usage_00417.pdb
#   5: usage_00418.pdb
#   6: usage_00419.pdb
#   7: usage_00422.pdb
#   8: usage_00423.pdb
#   9: usage_00424.pdb
#  10: usage_00425.pdb
#  11: usage_00448.pdb
#  12: usage_00475.pdb
#  13: usage_00476.pdb
#  14: usage_00478.pdb
#  15: usage_00672.pdb
#  16: usage_00673.pdb
#  17: usage_00735.pdb
#  18: usage_01066.pdb
#  19: usage_01077.pdb
#  20: usage_01121.pdb
#
# Length:         59
# Identity:       13/ 59 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 59 ( 67.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 59 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00268.pdb         1  -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   57
usage_00293.pdb         1  SAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   58
usage_00295.pdb         1  SAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   58
usage_00417.pdb         1  SAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   58
usage_00418.pdb         1  -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   57
usage_00419.pdb         1  -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   57
usage_00422.pdb         1  SAIEVIMLRSNESFTMDDMSWTCGNQDYKYRVSDVTKAGHSLELIEPLIKFQVGLKKL-   58
usage_00423.pdb         1  -AIEVIMLRSNQSFTM----------DYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   47
usage_00424.pdb         1  -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   57
usage_00425.pdb         1  -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLN   58
usage_00448.pdb         1  STIEIMLLETARRYNHETECITFLK-DFTYSKDDFHRAGLQVEFINPIFEFSRAMRRLG   58
usage_00475.pdb         1  -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   57
usage_00476.pdb         1  SAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   58
usage_00478.pdb         1  -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLN   58
usage_00672.pdb         1  -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   57
usage_00673.pdb         1  -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   57
usage_00735.pdb         1  --IEVIMLRSNESFTMDDMSWTCGNQDYKYRVSDVTKAGFSLELIEPLIKFQVGLKKL-   56
usage_01066.pdb         1  SAIEVIMLRSNESFTMDDMSWTCGNQDYKYRVSDVTKAGHSLELIEPLIKFQVGLKKL-   58
usage_01077.pdb         1  -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL-   57
usage_01121.pdb         1  -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLN   58
                             IEvimLrsn sftm          DykY v Dv kAG  lElIePlikFqvglkkL 


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