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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 23:22:24 2021
# Report_file: c_1445_224.html
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#====================================
# Aligned_structures: 23
#   1: usage_00473.pdb
#   2: usage_00485.pdb
#   3: usage_02492.pdb
#   4: usage_02684.pdb
#   5: usage_04372.pdb
#   6: usage_04385.pdb
#   7: usage_04448.pdb
#   8: usage_06003.pdb
#   9: usage_07583.pdb
#  10: usage_07702.pdb
#  11: usage_08194.pdb
#  12: usage_09176.pdb
#  13: usage_09196.pdb
#  14: usage_09287.pdb
#  15: usage_09307.pdb
#  16: usage_10799.pdb
#  17: usage_11179.pdb
#  18: usage_11194.pdb
#  19: usage_13590.pdb
#  20: usage_13933.pdb
#  21: usage_14214.pdb
#  22: usage_15565.pdb
#  23: usage_16703.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 52 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00473.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_00485.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_02492.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_02684.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_04372.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_04385.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_04448.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_06003.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_07583.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_07702.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_08194.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_09176.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_09196.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_09287.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_09307.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_10799.pdb         1  -----FIHIVTETYDW-------EKQVPTAEDLKDKDKSTTYYDWVRAYK--   38
usage_11179.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_11194.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_13590.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_13933.pdb         1  DRIVLRAA--DKAPGSGVLLHLHD--------------GLEL---------T   27
usage_14214.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_15565.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
usage_16703.pdb         1  ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD-   30
                                                                               


#=========================================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.
#
################################################EOF#################################################