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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 23:15:11 2021
# Report_file: c_1199_140.html
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#====================================
# Aligned_structures: 15
#   1: usage_00060.pdb
#   2: usage_00176.pdb
#   3: usage_00312.pdb
#   4: usage_00329.pdb
#   5: usage_00330.pdb
#   6: usage_00698.pdb
#   7: usage_01078.pdb
#   8: usage_01329.pdb
#   9: usage_01399.pdb
#  10: usage_01683.pdb
#  11: usage_01823.pdb
#  12: usage_01931.pdb
#  13: usage_01950.pdb
#  14: usage_01980.pdb
#  15: usage_01995.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 56 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 56 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  ------------------F-MVVNDA--GRPKVQVEY-K---GETKSFY-------   24
usage_00176.pdb         1  ------------------F-RVVSEG--GKPKVRVCY-R---GEDKTFY-------   24
usage_00312.pdb         1  ------------------F-KVIDVD--GNPVIEVQY-L---EETKTFS-------   24
usage_00329.pdb         1  ------------------F-MVVNDA--GRPKVQVEY-K---GETKSFY-------   24
usage_00330.pdb         1  ------------------F-MVVNDA--GRPKVQVEY-K---GETKSFY-------   24
usage_00698.pdb         1  -------------------SDCQDEEGRKGNKLYYNF-P---WGKEL---------   24
usage_01078.pdb         1  ------------------F-QVINDG--DKPKVQVSY-K---GETKAFY-------   24
usage_01329.pdb         1  ---------------------VGVNI--KGLHLLNM---ETKALLISLK-------   23
usage_01399.pdb         1  ------------------F-MVVNDA--GRPKVQVEY-K---GETKSFY-------   24
usage_01683.pdb         1  ------------------F-QVINDG--DKPKVQVSY-K---GETKAFY-------   24
usage_01823.pdb         1  ------------PARIDD------------------PPP-N-KYPIFFFGTHETAF   24
usage_01931.pdb         1  ------------------F-KVVDDN--GNPKVEVQY-L---GQTHTFS-------   24
usage_01950.pdb         1  ------------------F-MVVNDA--GRPKVQVEY-K---GETKSFY-------   24
usage_01980.pdb         1  ------------------F-MVVNDA--GRPKVQVEY-K---GETKSFY-------   24
usage_01995.pdb         1  KEVIDGYGKPAT------F-YQMQDN---GKPVEGH--------------------   26
                                                                                   


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