################################################################################################
# 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: Fri Jan 22 10:12:01 2021
# Report_file: c_1442_212.html
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#====================================
# Aligned_structures: 14
#   1: usage_07473.pdb
#   2: usage_09207.pdb
#   3: usage_09208.pdb
#   4: usage_09209.pdb
#   5: usage_09210.pdb
#   6: usage_09212.pdb
#   7: usage_09215.pdb
#   8: usage_09216.pdb
#   9: usage_09218.pdb
#  10: usage_11448.pdb
#  11: usage_14130.pdb
#  12: usage_16618.pdb
#  13: usage_19423.pdb
#  14: usage_19424.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 30 ( 73.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07473.pdb         1  -------------DRVVVNADEGYVELIE-   16
usage_09207.pdb         1  --YRLTV-----DGVETYMVV-------TR   16
usage_09208.pdb         1  --YRLTV-----DGVETYMVV-------TR   16
usage_09209.pdb         1  --YRLTV-----DGVETYMVV-------TR   16
usage_09210.pdb         1  --YRLTV-----DGVETYMVV-------TR   16
usage_09212.pdb         1  --YRLTV-----DGVETYMVV-------MR   16
usage_09215.pdb         1  --YRLTV-----DGVETYMVV-------TR   16
usage_09216.pdb         1  --YRLTV-----DGVETYMVV-------TR   16
usage_09218.pdb         1  --YRLTV-----DGVETYMVV-------TR   16
usage_11448.pdb         1  WRFTIDP-----AAATVEKQL---------   16
usage_14130.pdb         1  --HLTTR-----NGEPHMIVS-------R-   15
usage_16618.pdb         1  -------YWSGVTGSRQTMFY-------TE   16
usage_19423.pdb         1  --YRLTV-----DGVETYMVV-------MR   16
usage_19424.pdb         1  --YRLTV-----DGVETYMVV-------TR   16
                                                         


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