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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: Wed Jan 20 23:44:34 2021
# Report_file: c_1423_70.html
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#====================================
# Aligned_structures: 7
#   1: usage_00216.pdb
#   2: usage_00239.pdb
#   3: usage_00243.pdb
#   4: usage_00475.pdb
#   5: usage_00698.pdb
#   6: usage_01007.pdb
#   7: usage_01055.pdb
#
# Length:         95
# Identity:        0/ 95 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 95 (  1.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           78/ 95 ( 82.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  --------------------------EKVKQASN------ILPQKI-------V-DDLKN   20
usage_00239.pdb         1  -VDANSL------------------AQAKEAAIK------ELKQYG-------I-GDY--   25
usage_00243.pdb         1  --DANSL------------------AEAKVLANR------ELDKYG-------V-SDY--   24
usage_00475.pdb         1  --GDAKKEATEHLKGGCREILKHVVGEEKAAELKNLKDSG-------------A-SKE--   42
usage_00698.pdb         1  -----------------------------QNLKD------AILKYNVAYSKKWD-FTA--   22
usage_01007.pdb         1  --DANSL------------------AEAKVLANR------ELDKYG-------V-SDY--   24
usage_01055.pdb         1  TIDEWLL------------------KEAKEKAIE------ELKKAG-------ITSDY--   27
                                                                                       

usage_00216.pdb        21  LILNKEI-IVTRDE-IDKIFDLAI-----------   42
usage_00239.pdb        26  -YIKLIN-NAK---TVEGVESLKNEILK-------   48
usage_00243.pdb        25  -YKNLIN-NAK---TVEGVKALIDEILAALP----   50
usage_00475.pdb        43  -ELKAKV-E------------E---ALHAVT----   56
usage_00698.pdb        23  -LIDFWDKV-L---EEAEAQHLYQSILPDVKIALC   52
usage_01007.pdb        25  -YKNLIN-NAK---TVEGVKALIDEILAALP----   50
usage_01055.pdb        28  -YFDLIN-KAK---TVEGVNALKDEILKA------   51
                                                l             


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