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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 00:40:06 2021
# Report_file: c_1304_19.html
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#====================================
# Aligned_structures: 11
#   1: usage_00224.pdb
#   2: usage_00337.pdb
#   3: usage_00342.pdb
#   4: usage_00346.pdb
#   5: usage_00369.pdb
#   6: usage_00375.pdb
#   7: usage_00409.pdb
#   8: usage_00587.pdb
#   9: usage_00791.pdb
#  10: usage_01113.pdb
#  11: usage_01116.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 58 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 58 ( 74.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  ---NP--NNLSIVTG---APPSVHGICG--NFFF--D-EEV-LMN-------------   31
usage_00337.pdb         1  NWTQL--SLQLQASESLNGVF-----GDSVSLYN--S-MDE-PIGVD-----------   36
usage_00342.pdb         1  NWTQL--SLQLQASESLNGVF-----GDSVSLYN--S-MDE-PIGVD-----------   36
usage_00346.pdb         1  NWTQL--SLQLQASESLNGVF-----GDSVSLYN--S-MDE-PIGVD-----------   36
usage_00369.pdb         1  NWTQL--SLQLQASESLNGVF-----GDSVSLYN--S-MDE-PIGVD-----------   36
usage_00375.pdb         1  NWTQL--SLQLQASESLNGVF-----GDSVSLYN--S-MDE-PIGVD-----------   36
usage_00409.pdb         1  -WTQL--SLQLQASESLNGVF-----GDSVSLYN--S-MDE-PIGVD-----------   35
usage_00587.pdb         1  -----KWDDYTWQT-----SS-----NPSIFYTY--G--TAPARISVP----------   29
usage_00791.pdb         1  ---------THLRPYET-----------LGAHADTMDGVTG-TRFSV-WAPNARRVSV   36
usage_01113.pdb         1  NWTQL--SLQLQASESLNGVF-----GDSVSLYN--S-MDE-PIGVD-----------   36
usage_01116.pdb         1  -WTQL--SLQLQASESLNGVF-----GDSVSLYN--S-MDE-PIGVD-----------   35
                                                                                     


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