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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: Fri Jan 22 10:12:02 2021
# Report_file: c_1445_480.html
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#====================================
# Aligned_structures: 16
#   1: usage_01071.pdb
#   2: usage_02168.pdb
#   3: usage_02639.pdb
#   4: usage_02641.pdb
#   5: usage_03107.pdb
#   6: usage_07458.pdb
#   7: usage_07723.pdb
#   8: usage_08157.pdb
#   9: usage_08158.pdb
#  10: usage_08214.pdb
#  11: usage_08290.pdb
#  12: usage_10751.pdb
#  13: usage_11073.pdb
#  14: usage_11076.pdb
#  15: usage_13323.pdb
#  16: usage_15550.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 23 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01071.pdb         1  ----SFVPAPDRKGFRLL-L---   15
usage_02168.pdb         1  PLIDAELPDP--RGGRYR-L---   17
usage_02639.pdb         1  --FLSFVPAPDRKGFRLL-L---   17
usage_02641.pdb         1  --FLSFVPAPDRKGFRLL-L---   17
usage_03107.pdb         1  --FLSFVPAPDRKGFRLL-L---   17
usage_07458.pdb         1  ----LAEYPE--SSVKLF-KGIL   16
usage_07723.pdb         1  ----SFVPIPGTKKFLLL-M---   15
usage_08157.pdb         1  --FLSFVPAPDRKGFRLL-L---   17
usage_08158.pdb         1  --FLSFVPAPDRKGFRLL-L---   17
usage_08214.pdb         1  --M-VEIPPADRQPGLSL-L---   16
usage_08290.pdb         1  --YAVFRHSD--NDKWYALL-M-   17
usage_10751.pdb         1  --FLSFVPAPDRKGFRLL-L---   17
usage_11073.pdb         1  ---LSFVPAPDRKGFRLL-L---   16
usage_11076.pdb         1  ----SFVPAPDRKGFRLL-L---   15
usage_13323.pdb         1  ---LSFVPAPDRKGFRLL-L---   16
usage_15550.pdb         1  ----SFVPAPDRKGFRLL-L---   15
                                                  


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