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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 23:21:16 2021
# Report_file: c_1297_21.html
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#====================================
# Aligned_structures: 22
#   1: usage_00057.pdb
#   2: usage_00180.pdb
#   3: usage_00181.pdb
#   4: usage_00281.pdb
#   5: usage_00398.pdb
#   6: usage_00455.pdb
#   7: usage_00456.pdb
#   8: usage_00607.pdb
#   9: usage_00712.pdb
#  10: usage_00724.pdb
#  11: usage_00803.pdb
#  12: usage_00804.pdb
#  13: usage_00805.pdb
#  14: usage_00881.pdb
#  15: usage_01367.pdb
#  16: usage_01368.pdb
#  17: usage_01369.pdb
#  18: usage_01923.pdb
#  19: usage_02570.pdb
#  20: usage_02698.pdb
#  21: usage_02732.pdb
#  22: usage_03021.pdb
#
# Length:         52
# Identity:       10/ 52 ( 19.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 52 ( 38.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 52 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_00180.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_00181.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_00281.pdb         1  IKGFEEGAAQMSLGQRAKLTCTPDVAYGATGHPG--VIPPNATLIFDVELLN   50
usage_00398.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_00455.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGVPG--IIPPHATLVFDVELLK   50
usage_00456.pdb         1  -KGFEEGAAQMSLGQRAKLTITPDVAYGATGHPG--VIPPNATLIFDVELLN   49
usage_00607.pdb         1  IRGLEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_00712.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_00724.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_00803.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_00804.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_00805.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_00881.pdb         1  -AGLAIGVASMKSGERALVHVGWELAYGKEGNFSFPNVPPMADLLYEVEVIG   51
usage_01367.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_01368.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_01369.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_01923.pdb         1  IRGWDEALLTMSKGEKARLEIEPEWAYGKKGQPDA-KIPPNTKLIFEVELVD   51
usage_02570.pdb         1  IKGWDAGIPKLSVGEKARLTIPGPYAYGPRGFPG--LIPPNATLIFDVELLK   50
usage_02698.pdb         1  IKGWDEGVPQMSLGEKAVLTITPDYGYGARGFPP--CIPGNSTLIFEVELLG   50
usage_02732.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
usage_03021.pdb         1  IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK   50
                             G   g   ms G  A l      aYG  G p    iPp   L f VEl  


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