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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 23:14:24 2021
# Report_file: c_1442_243.html
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#====================================
# Aligned_structures: 14
#   1: usage_01498.pdb
#   2: usage_01499.pdb
#   3: usage_03820.pdb
#   4: usage_03821.pdb
#   5: usage_07629.pdb
#   6: usage_12172.pdb
#   7: usage_12566.pdb
#   8: usage_12567.pdb
#   9: usage_14218.pdb
#  10: usage_15509.pdb
#  11: usage_15550.pdb
#  12: usage_16218.pdb
#  13: usage_18876.pdb
#  14: usage_19720.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 21 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01498.pdb         1  -LATLMST-EEGRPHFELMP-   18
usage_01499.pdb         1  -LATLMST-EEGRPHFELMP-   18
usage_03820.pdb         1  -LATLMST-EEGRPHFELMP-   18
usage_03821.pdb         1  -LATLMST-EEGRPHFELMP-   18
usage_07629.pdb         1  -LATLMST-EEGRPHFELMP-   18
usage_12172.pdb         1  -LAT-LST-EEGRPHFELP--   16
usage_12566.pdb         1  SRFLTDE---EGRPYRAYCP-   17
usage_12567.pdb         1  SRFLTDE---EGRPYRAYCP-   17
usage_14218.pdb         1  -LATLMST-EEGRPHFELMP-   18
usage_15509.pdb         1  -LATLMST-EEGRPHFELMP-   18
usage_15550.pdb         1  -TATMTYT-AEGTAKPFEMD-   18
usage_16218.pdb         1  -LATLMST-EEGRPHFELMP-   18
usage_18876.pdb         1  -DVLSNEE----GTEFVQVIA   16
usage_19720.pdb         1  WGRLLRLGAEEGEPHVLLRK-   20
                                                


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