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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 01:41:51 2021
# Report_file: c_1369_55.html
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#====================================
# Aligned_structures: 16
#   1: usage_00574.pdb
#   2: usage_00575.pdb
#   3: usage_00900.pdb
#   4: usage_00901.pdb
#   5: usage_00902.pdb
#   6: usage_00903.pdb
#   7: usage_01037.pdb
#   8: usage_01277.pdb
#   9: usage_01278.pdb
#  10: usage_01279.pdb
#  11: usage_01280.pdb
#  12: usage_01281.pdb
#  13: usage_01282.pdb
#  14: usage_01283.pdb
#  15: usage_01366.pdb
#  16: usage_01367.pdb
#
# Length:         55
# Identity:        7/ 55 ( 12.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 55 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 55 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00574.pdb         1  -GATIVKEMEIQHPAAKLLVEAAKAQDSEVGDGTTSAVVLAGLFLEKAESLVDQN   54
usage_00575.pdb         1  -GATIVKEMEIQHPAAKLLVEAAKAQDSEVGDGTTSAVVLAGLFLEKAESLVDQN   54
usage_00900.pdb         1  -GATILKNIGVDNPAAKVLVDMSRVQDDEVGDGTTSVTVLAAELLREAESLIAKK   54
usage_00901.pdb         1  -GATILKQMQVLHPAARMLVELSKAQDIEAGDGTTSVVIIAGSLLDSCTKLLQKG   54
usage_00902.pdb         1  -GATILKLLDVVHPAAKTLVDIAKSQDAEVGDGTTSVTLLAAEFLKQVKPYVEEG   54
usage_00903.pdb         1  -AATILRELEVQHPAAKMIVMASHMQEQEVGDGTNFVLVFAGALLELAEELLRLG   54
usage_01037.pdb         1  -GHTILKQMAILHPVARMLVEVSAAQDSEAGDGTTSVVILTGALLGAAERLLNKG   54
usage_01277.pdb         1  DGATIVKEMEIQHPAAKLLVEAAKAQDSEVGDGTTSAVVLAGLFLEKAESLVD--   53
usage_01278.pdb         1  -GATIVKEMEIQHPAAKLLVEAAKAQDSEVGDGTTSAVVLAGLFLEKAESLVDQN   54
usage_01279.pdb         1  DGATIVKEMEIQHPAAKLLVEAAKAQDSEVGDGTTSAVVLAGLFLEKAE------   49
usage_01280.pdb         1  -GATIVKEMEIQHPAAKLLVEAAKAQDSEVGDGTTSAVVLAGLFLEKAESLVDQ-   53
usage_01281.pdb         1  -GATIVKEMEIQHPAAKLLVEAAKAQDSEVGDGTTSAVVLAGLFLEKAESLVDQN   54
usage_01282.pdb         1  -GATIVKEMEIQHPAAKLLVEAAKAQDSEVGDGTTSAVVLAGLFLEKAESLVDQN   54
usage_01283.pdb         1  -GATIVKEMEIQHPAAKLLVEAAKAQDSEVGDGTTSAVVLAGLFLEKAESLVDQN   54
usage_01366.pdb         1  -AATMLRELDIVHPAVKVLVMATEQQKIDMGDGTNLVMILAGELLNVSEKLISMG   54
usage_01367.pdb         1  -GKVLLTEMQIQSPTAVLIARAAAAQDEITGDGTTTVVCLVGELLRQAHRFIQEG   54
                              t         P a   v     Q    GDGT          L          


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