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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 03:06:39 2021
# Report_file: c_1336_88.html
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#====================================
# Aligned_structures: 24
#   1: usage_00049.pdb
#   2: usage_00142.pdb
#   3: usage_00143.pdb
#   4: usage_00145.pdb
#   5: usage_00147.pdb
#   6: usage_00212.pdb
#   7: usage_00342.pdb
#   8: usage_00344.pdb
#   9: usage_00345.pdb
#  10: usage_00346.pdb
#  11: usage_00347.pdb
#  12: usage_00348.pdb
#  13: usage_00430.pdb
#  14: usage_00431.pdb
#  15: usage_00432.pdb
#  16: usage_00532.pdb
#  17: usage_00563.pdb
#  18: usage_00674.pdb
#  19: usage_00901.pdb
#  20: usage_00932.pdb
#  21: usage_00975.pdb
#  22: usage_01003.pdb
#  23: usage_01004.pdb
#  24: usage_01005.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 47 (  8.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 47 ( 46.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -SFSALERLVTR----CPNL--KSLKLNRAV----PLEKLATLLQRA   36
usage_00142.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDL----   37
usage_00143.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDL----   37
usage_00145.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDLG---   38
usage_00147.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDLG---   38
usage_00212.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDLG---   38
usage_00342.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDL----   37
usage_00344.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDLG---   38
usage_00345.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDLG---   38
usage_00346.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDL----   37
usage_00347.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDLG---   38
usage_00348.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDLG---   38
usage_00430.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDLG---   38
usage_00431.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDL----   37
usage_00432.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDLG---   38
usage_00532.pdb         1  ---PASKRALSRAEWTPQDL---DLMEINEAFAAQALAVHQQM----   37
usage_00563.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDLG---   38
usage_00674.pdb         1  ---PATRKVLDRAGLTVDDI---DLFELNEAFASVVLKFQKDLN---   38
usage_00901.pdb         1  ----AINKLLKKNGLTVQDI---DLFEVNEAFASVVLTCEKIVG---   37
usage_00932.pdb         1  NLHRYLQEMHEKVF---DHYDAVTAGEIFGAPLNQVPLFID------   38
usage_00975.pdb         1  ---PASRKALERAGWKIGDL---DLVEAHEAFAAQACAVNKDL----   37
usage_01003.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDL----   37
usage_01004.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKDL----   37
usage_01005.pdb         1  ---PASRKALERAGWKIGDL---DLVEANEAFAAQACAVNKD-----   36
                               a                   l e   a                


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