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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 00:50:56 2021
# Report_file: c_0690_28.html
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#====================================
# Aligned_structures: 12
#   1: usage_00007.pdb
#   2: usage_00011.pdb
#   3: usage_00038.pdb
#   4: usage_00066.pdb
#   5: usage_00113.pdb
#   6: usage_00114.pdb
#   7: usage_00115.pdb
#   8: usage_00382.pdb
#   9: usage_00383.pdb
#  10: usage_00392.pdb
#  11: usage_00434.pdb
#  12: usage_00464.pdb
#
# Length:         73
# Identity:       30/ 73 ( 41.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 73 ( 58.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 73 (  5.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPDK--KKKFETKVHRK   58
usage_00011.pdb         1  GKILVSLMYSTQQGGLIVGIIRCVHLAAMDANGYSDPFVKLWLKPDMGKKAKHKTQIKKK   60
usage_00038.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPDK--KKKFETKVHRK   58
usage_00066.pdb         1  GRISFALRYLYGSDQLVVRILQALDLPAKDSNGFSDPYVKIYLLPDR--KKKFQTKVHRK   58
usage_00113.pdb         1  GRISFALRYLYGSDQLVVRILQALDLPAKDSNGFSDPYVKIYLLPDR--KKKFQTKVHRK   58
usage_00114.pdb         1  GRISFALRYLYGSDQLVVRILQALDLPAKDSNGFSDPYVKIYLLPDR--KKKFQTKVHRK   58
usage_00115.pdb         1  GRISFALRYLYGSDQLVVRILQALDLPAKDSNGFSDPYVKIYLLPDR--KKKFQTKVHRK   58
usage_00382.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPDK--KKKFETKVHRK   58
usage_00383.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPDK--KKKFETKVHRK   58
usage_00392.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALD--GTSDPYVKVFLLPDK--KKKFETKVHRK   56
usage_00434.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPDK--KKKFETKVHRK   58
usage_00464.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPDK--KKKFETKVHRK   58
                           G     L Y     qL V I qa  LpA D  G SDPyVK  LlPD   KkKf TkvhrK

usage_00007.pdb        59  TLNPVFNEQFTFK   71
usage_00011.pdb        61  TLNPEFNEEFFYD   73
usage_00038.pdb        59  TLNPVFNEQFTFK   71
usage_00066.pdb        59  TLNPIFNETFQFS   71
usage_00113.pdb        59  TLNPIFNETFQFS   71
usage_00114.pdb        59  TLNPIFNETFQFS   71
usage_00115.pdb        59  TLNPIFNETFQFS   71
usage_00382.pdb        59  TLNPVFNEQFTFK   71
usage_00383.pdb        59  TLNPVFNEQFTFK   71
usage_00392.pdb        57  TLNPVFNEQFTFK   69
usage_00434.pdb        59  TLNPVFNEQFTFK   71
usage_00464.pdb        59  TLNPVFNEQFTFK   71
                           TLNP FNE F f 


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