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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 23:12:40 2021
# Report_file: c_1442_514.html
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#====================================
# Aligned_structures: 12
#   1: usage_07121.pdb
#   2: usage_07122.pdb
#   3: usage_07923.pdb
#   4: usage_10006.pdb
#   5: usage_10932.pdb
#   6: usage_12974.pdb
#   7: usage_13980.pdb
#   8: usage_18441.pdb
#   9: usage_18814.pdb
#  10: usage_18817.pdb
#  11: usage_18818.pdb
#  12: usage_20038.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 21 (  9.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 21 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07121.pdb         1  ---NWYEGML--HGQSGFFP-   15
usage_07122.pdb         1  ---NWYEGML--HGQSGFFP-   15
usage_07923.pdb         1  ---AVWQGPA--H-GLCVFQR   15
usage_10006.pdb         1  ---GWWLCSL--HGRQGIVP-   15
usage_10932.pdb         1  ---NWYEGRIPGTSRQGIFP-   17
usage_12974.pdb         1  ---NWYRAEL--DGKEGLIP-   15
usage_13980.pdb         1  NWY----EGL--HGQSGFFP-   14
usage_18441.pdb         1  ---DWWKIEV--NDRQGFVP-   15
usage_18814.pdb         1  ---NWWKGAC--HGQTGMFP-   15
usage_18817.pdb         1  ---GFYWGEL--RGRRGYVP-   15
usage_18818.pdb         1  ---GFYWGEL--RGRRGYVP-   15
usage_20038.pdb         1  ---DWLEGTV--RGATGIFP-   15
                                           g  p 


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