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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_1445_1484.html
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#====================================
# Aligned_structures: 12
#   1: usage_00336.pdb
#   2: usage_03090.pdb
#   3: usage_03824.pdb
#   4: usage_06062.pdb
#   5: usage_06063.pdb
#   6: usage_08744.pdb
#   7: usage_08751.pdb
#   8: usage_09913.pdb
#   9: usage_10986.pdb
#  10: usage_11718.pdb
#  11: usage_11719.pdb
#  12: usage_17789.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 30 ( 73.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00336.pdb         1  ------AN-----D-------RGNWVKI-P   11
usage_03090.pdb         1  --DSKHKR-----T-------DRSILCCLR   16
usage_03824.pdb         1  --KWDCKK-----K-------NDNYVCI-P   15
usage_06062.pdb         1  --G--RALDVKDESK------EDGGVLI-Q   19
usage_06063.pdb         1  --G--RALDVKDESK------EDGGVLI-Q   19
usage_08744.pdb         1  --G--LECWKR--S-GN-----KSSVCA-P   17
usage_08751.pdb         1  ----CPKN-----S-------ALLKYVCCS   14
usage_09913.pdb         1  --E--KQWICKD-T-IIHGDTNGACIPP--   22
usage_10986.pdb         1  GMK--WDCKKK--N-DR-----SNYVCI-P   19
usage_11718.pdb         1  --E--RDWDCNT-K-------KDVCIPD--   16
usage_11719.pdb         1  --E--RDWDCNT-K-------KDVCIPD--   16
usage_17789.pdb         1  KWI--CRENSE-----------KITVCV-P   16
                                                         


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