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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 00:50:13 2021
# Report_file: c_0592_19.html
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#====================================
# Aligned_structures: 12
#   1: usage_00100.pdb
#   2: usage_00131.pdb
#   3: usage_00132.pdb
#   4: usage_00133.pdb
#   5: usage_00245.pdb
#   6: usage_00280.pdb
#   7: usage_00281.pdb
#   8: usage_00431.pdb
#   9: usage_00451.pdb
#  10: usage_00473.pdb
#  11: usage_00474.pdb
#  12: usage_00728.pdb
#
# Length:         89
# Identity:        3/ 89 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 89 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 89 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  Y------ITFQ-----SGDYWKRCLKGFEDAAQALNVTVEYRGAA-QYDIQEQITVLEQA   48
usage_00131.pdb         1  --LTIGVIGKS-----VHPYWSQVEQGVKAAGKALGVDTKFFVPQ-KEDINAQLQ-LESF   51
usage_00132.pdb         1  --LTIGVIGKS-----VHPYWSQVEQGVKAAGKALGVDTKFFVPQ-KEDINAQLQ-LESF   51
usage_00133.pdb         1  --LTIGVIGKS-----VHPYWSQVEQGVKAAGKALGVDTKFFVPQ-KEDINAQLQ-LESF   51
usage_00245.pdb         1  -AAEYAVVLKT----LSNPFWVDMKKGIEDEAKTLGVSVDIFASPSEGDFQSQLQLFEDL   55
usage_00280.pdb         1  --LTIGVIGKS-----VHPYWSQVEQGVKAAGKALGVDTKFFVPQ-KEDINAQLQMLESF   52
usage_00281.pdb         1  -MLTIGVIGKS-----VHPYWSQVEQGVKAAGKALGVDTKFFVPQ-KEDINAQLQMLESF   53
usage_00431.pdb         1  --IALLMK-TL-----SNEYFISMRQGAEETAKQKDIDLIVQVAEKEDSTEQLVGLVENM   52
usage_00451.pdb         1  -QYYMICIPKVLDDS--SDFWSVLVEGAQMAAKEYEIKLEFMAPEKEEDYLVQNELIEEA   57
usage_00473.pdb         1  -MLTIGVIGKS-----VHPYWSQVEQGVKAAGKALGVDTKFFVPQ-KCDINAQLQMLESF   53
usage_00474.pdb         1  -MLTIGVIGKS-----VHPYWSQVEQGVKAAGKALGVDTKFFVPQ-KCDINAQLQMLESF   53
usage_00728.pdb         1  --ISVAVIPKV-----AVPFFDDCNKGAKTAADKAGVKYQWVVPQ-NTQGSTQVQIIEDL   52
                                                     G                         q    E  

usage_00100.pdb        49  IAKNPAGIAISAIDPVELT----------   67
usage_00131.pdb        52  IAEGVNGIAIAPSDPTAVIPTIKKALEG-   79
usage_00132.pdb        52  IAEGVNGIAIAPSDPTAVI----------   70
usage_00133.pdb        52  IAEGVNGIAIAPSDPTAVI----------   70
usage_00245.pdb        56  SNKNYKGIAFAPLSSVNLVMPVARAWKKG   84
usage_00280.pdb        53  IAEGVNGIAIAPSDPTAVIPTIKKALEMG   81
usage_00281.pdb        54  IAEGVNGIAIAPSDPTAVIPTIKKALEMG   82
usage_00431.pdb        53  IAKKVDAIIVTPNDSIAFIPAFQKAEKAG   81
usage_00451.pdb        58  IKRKPDVILLAAADYEKTYDAAKEIKDAG   86
usage_00473.pdb        54  IAEGVNGIAIAPSDPTAVIPTIKKALEMG   82
usage_00474.pdb        54  IAEGVNGIAIAPSDPTAVIPTIKKALEMG   82
usage_00728.pdb        53  ISRHVDGIAISVNEPKSVE----------   71
                           i      I                     


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