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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 00:07:43 2021
# Report_file: c_0407_15.html
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#====================================
# Aligned_structures: 9
#   1: usage_00020.pdb
#   2: usage_00041.pdb
#   3: usage_00042.pdb
#   4: usage_00050.pdb
#   5: usage_00052.pdb
#   6: usage_00075.pdb
#   7: usage_00077.pdb
#   8: usage_00157.pdb
#   9: usage_00158.pdb
#
# Length:         75
# Identity:       15/ 75 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 75 ( 28.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 75 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  RVQAQGPGLKEAFTNKPNVFTVVTRGAGIGGLGITVE--GPSESKINCRDNKDGSCSAEY   58
usage_00041.pdb         1  KVRAGGPGLERGEAGVPAEFSIWTREAGAGGLSIAVE--GPSKAEITFDDHKNGSCGVSY   58
usage_00042.pdb         1  -VSAYGPGLVYGVANKTATFTIVTEDAGEGGLDLAIE--GPSKAEISCIDNKDGTCTVTY   57
usage_00050.pdb         1  -VRAGGPGLERAEAGVPAEFSIWTREAGAGGLAIAVE--GPSKAEISFEDRKDGSCGVAY   57
usage_00052.pdb         1  KVRAGGPGLERAEAGVPAEFSIWTREAGAGGLAIAVE--GPSKAEISFEDRKDGSCGVAY   58
usage_00075.pdb         1  -VRAGGPGLERAEAGVPAEFSIWTREAGAGGLAIAVE--GPSKAEISFEDRKDGSCGVAY   57
usage_00077.pdb         1  -VRAGGPGLERAEAGVPAEFSIWTREAGAGGLAIAVE--GPSKAEISFEDRKDGSCGVAY   57
usage_00157.pdb         1  -VKCSGPGLERATAGEVGQFQVDCSSAGSAELTIEISEA-GLPAEVYIQDHGDGTHTITY   58
usage_00158.pdb         1  -VKCSGPGLERATAGEVGQFQVDCSSAGSAELTIEISEA-GLPAEVYIQDHGDGTHTITY   58
                            V   GPGL    a     F      AG   L i         ae    D  dG     Y

usage_00020.pdb        59  IPFAPGDYDVNITY-   72
usage_00041.pdb        59  IAQEPGNYEVSIKFN   73
usage_00042.pdb        58  LPTLPGDYSILVKYN   72
usage_00050.pdb        58  VVQEPGDYEVSVKF-   71
usage_00052.pdb        59  VVQEPGDYEVSVK--   71
usage_00075.pdb        58  VVQEPGDYEVSV---   69
usage_00077.pdb        58  VVQEPGDYEVSV---   69
usage_00157.pdb        59  IPLCPGAYTVTIKY-   72
usage_00158.pdb        59  IPLCPGAYTVTIKY-   72
                               PG Y v     


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