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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 01:29:17 2021
# Report_file: c_0863_163.html
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#====================================
# Aligned_structures: 15
#   1: usage_00224.pdb
#   2: usage_00225.pdb
#   3: usage_00397.pdb
#   4: usage_00412.pdb
#   5: usage_00413.pdb
#   6: usage_00485.pdb
#   7: usage_00624.pdb
#   8: usage_00625.pdb
#   9: usage_00626.pdb
#  10: usage_00627.pdb
#  11: usage_00888.pdb
#  12: usage_00889.pdb
#  13: usage_01137.pdb
#  14: usage_01346.pdb
#  15: usage_01347.pdb
#
# Length:         57
# Identity:        1/ 57 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 57 ( 19.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 57 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  ----TAYVTQQVKQALLPLTKEDIDTLILGCT--HYPLLESYIKKELGEDVTIIS--   49
usage_00225.pdb         1  ----TAYVTQQVKQALLPLTKEDIDTLILGCT--HYPLLESYIKKELGEDVTIIS--   49
usage_00397.pdb         1  ----SEMAYEVVRETLQPLKNTDIDTLILGCT--HYPILGPVIKQVMGDKVQLIS--   49
usage_00412.pdb         1  ----SAIAKKVVAESLLPLKSTKIDTVILGCT--HYPLLKPIIENFGDGVAVIN---   48
usage_00413.pdb         1  ----SAIAKKVVAESLLPLKSTKIDTVILGCT--HYPLLKPIIENFGDGVAVIN---   48
usage_00485.pdb         1  -----------LMERVPEHLEA-SDLFLTVDCGIT-NHAELRELLE--NGVEVIVTD   42
usage_00624.pdb         1  ----SSVAKKIVAETLQALQLKGLDTLILGCT--HYPLLRPVIQNVMGSHVTLID--   49
usage_00625.pdb         1  ----SSVAKKIVAETLAPLTTKKIDTLILGCT--HYPLLRPIIQNVMGENVQLID--   49
usage_00626.pdb         1  -EYHSSVAKKIVAETLAPLTTKKIDTLILGCT--HYPLLRPIIQNVMGENVQLID--   52
usage_00627.pdb         1  ----SSVAKKIVAETLAPLTTKKIDTLILGCT--HYPLLRPIIQNVMGENVQLIDS-   50
usage_00888.pdb         1  L---DQTADEIVKTSLYPLKDTSIDSLILGCT--HYPILKEAIQRYMGEHVNIIS--   50
usage_00889.pdb         1  ------TADEIVKTSLYPLKDTSIDSLILGCT--HYPILKEAIQRYMGEHVNIISS-   48
usage_01137.pdb         1  -------VLGLAQGYLEPLQRAEVDTLVLGCT--HYPLLSGLIQLAMGENVTLVS--   46
usage_01346.pdb         1  ----SAIAKKVVAESLLPLKSTKIDTVILGCT--HYPLLKPIIENFGDGVAVIN---   48
usage_01347.pdb         1  ----SAIAKKVVAESLLPLKSTKIDTVILGCT--HYPLLKPIIENFGDGVAVIN---   48
                                          l  l     D   lgct  h p l   i              


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