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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 02:16:50 2021
# Report_file: c_1065_33.html
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#====================================
# Aligned_structures: 19
#   1: usage_00041.pdb
#   2: usage_00044.pdb
#   3: usage_00053.pdb
#   4: usage_00054.pdb
#   5: usage_00067.pdb
#   6: usage_00068.pdb
#   7: usage_00074.pdb
#   8: usage_00084.pdb
#   9: usage_00098.pdb
#  10: usage_00131.pdb
#  11: usage_00140.pdb
#  12: usage_00191.pdb
#  13: usage_00192.pdb
#  14: usage_00209.pdb
#  15: usage_00210.pdb
#  16: usage_00221.pdb
#  17: usage_00231.pdb
#  18: usage_00236.pdb
#  19: usage_00252.pdb
#
# Length:         50
# Identity:        3/ 50 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 50 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 50 ( 26.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  PKT-----ARYR-VSIPTVILFKDGQPVEVLVGAQPKRNYQAKIEKHL--   42
usage_00044.pdb         1  ----QKIADKYSVLNIPTTLIFVNGQLVDSLVGAVDEDTLESTVNKYL--   44
usage_00053.pdb         1  ----PGIATQYNIRSIPTVLFFKNGERKESIIGAVPKSTLTDSIEKYL--   44
usage_00054.pdb         1  ----SEIVSKCRVLQLPTFIIARSGKMLGHVIGANPGM-LRQKLRDIIKD   45
usage_00067.pdb         1  ---LKDVAEAYNVEAMPTFLFIKDGEKVDSVVGGRKDD-IHTKIVALMG-   45
usage_00068.pdb         1  ---LKDVAEAYNVEAMPTFLFIKDGEKVDSVVGGRKDD-IHTKIVALM--   44
usage_00074.pdb         1  ---AEKTMAELNIRTLPSLALFVDGMIREVFSGTMNKSDLRYWINNNI--   45
usage_00084.pdb         1  ----TDLAIEYEVSAVPTVLAMKNGDVVDKFVGIKDEDQLEAFLKKLI--   44
usage_00098.pdb         1  ----QETAGKYGVMSIPTLLVLKDGEVVETSVGFKPKEALQELVNKHL--   44
usage_00131.pdb         1  -----DVATQYGVSAIPTILMFKNGKKLSQVIGADISK-IISEINNNI--   42
usage_00140.pdb         1  ----PEIAAKYGIMSIPTLLFFKNGKVVDQLVGAMPKEALKERIKKYL--   44
usage_00191.pdb         1  ----PSTAAKYEVMSIPTLIVFKDGQPVDKVVGFQPKENLAEVLDKHL--   44
usage_00192.pdb         1  ----PSTAAKYEVMSIPTLIVFKDGQPVDKVVGFQPKENLAEVLDKHL--   44
usage_00209.pdb         1  ----PEIAKKYNITTTPTVAFFKNGEDKSVLIGAIPKDQLRDEILKYLG-   45
usage_00210.pdb         1  ----PEIAKKYNITTTPTVAFFKNGEDKSVLIGAIPKDQLRDEILKYL--   44
usage_00221.pdb         1  ----PTIAARYGISAIPTLIFFKKGKPVDQLVGAMPKSELKRWVQRNL--   44
usage_00231.pdb         1  ----PNVASEYGIRSIPTIMVFKGGKKCETIIGAVPKATIVQTVEKY---   43
usage_00236.pdb         1  ----PGIATQYNIRSIPTVLFFKNGERKESIIGAVPKSTLTDSIEKYL--   44
usage_00252.pdb         1  ----PGLAARYGVRSVPTLVLFRRGAPVATWVGASPRRVLEERLRPYLEG   46
                                           Pt      G       G                 


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