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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 00:40:00 2021
# Report_file: c_1256_73.html
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#====================================
# Aligned_structures: 11
#   1: usage_00046.pdb
#   2: usage_00242.pdb
#   3: usage_00429.pdb
#   4: usage_00876.pdb
#   5: usage_01371.pdb
#   6: usage_01893.pdb
#   7: usage_02681.pdb
#   8: usage_03558.pdb
#   9: usage_03563.pdb
#  10: usage_03763.pdb
#  11: usage_03764.pdb
#
# Length:         39
# Identity:        4/ 39 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 39 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 39 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  FVPFVTLGDP--GIEQSLKIIDTLIDAGADALELGV---   34
usage_00242.pdb         1  FVPFVTLGDP--GIEQSLKIIDTLIDAGADALELGV---   34
usage_00429.pdb         1  FVPFVTLGDP--GIEQSLKIIDTLIDAGADALELGV---   34
usage_00876.pdb         1  FVPFVTLGDP--GIEQSLKIIDTLIDAGADALELGV---   34
usage_01371.pdb         1  FIPYITAGDP--DLATTAEALRLLDGCGADVIELG----   33
usage_01893.pdb         1  FVPFVTLGDP--GIEQSLKIIDTLIDAGADALELGV---   34
usage_02681.pdb         1  LIPFITAGDP--DLETTLELVRALVEAGADIIELG----   33
usage_03558.pdb         1  FVPYIMAGDHEKGLDGLAETIHFLEDLGVSAIEVG----   35
usage_03563.pdb         1  LSPYITAGDP--YPELTVSL-HQLVKSGADVLELGIPFS   36
usage_03763.pdb         1  LIPYLTAGDP--NKQSTLNFLLALDEYAGAIELGI----   33
usage_03764.pdb         1  LIPYLTAGDP--NKQSTLNFLLALDEYAGAIELG-----   32
                             P  t GDp             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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