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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 23:19:57 2021
# Report_file: c_1487_412.html
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#====================================
# Aligned_structures: 20
#   1: usage_00684.pdb
#   2: usage_00818.pdb
#   3: usage_01034.pdb
#   4: usage_01171.pdb
#   5: usage_01172.pdb
#   6: usage_01290.pdb
#   7: usage_01329.pdb
#   8: usage_03407.pdb
#   9: usage_03796.pdb
#  10: usage_03797.pdb
#  11: usage_03798.pdb
#  12: usage_03800.pdb
#  13: usage_03801.pdb
#  14: usage_03802.pdb
#  15: usage_03803.pdb
#  16: usage_03939.pdb
#  17: usage_04271.pdb
#  18: usage_04273.pdb
#  19: usage_04534.pdb
#  20: usage_04539.pdb
#
# Length:         22
# Identity:        3/ 22 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 22 ( 59.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 22 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00684.pdb         1  -PRRWLLLCNPGLAELIAEKIG   21
usage_00818.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_01034.pdb         1  -PRRWLLLCNPGLAELIAEKI-   20
usage_01171.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_01172.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_01290.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_01329.pdb         1  --AEKWLLSQRDFCELIS----   16
usage_03407.pdb         1  -PRRWLLLCNPGLAELIAEKI-   20
usage_03796.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_03797.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_03798.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_03800.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_03801.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_03802.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_03803.pdb         1  -PRRWLVLCNPGLAEIIAERI-   20
usage_03939.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_04271.pdb         1  -PRRWLVLCNPGLAEII-----   16
usage_04273.pdb         1  TPRRWLVLCNPGLAEIIAERI-   21
usage_04534.pdb         1  -PRRWLVLCNPGLAEIIA----   17
usage_04539.pdb         1  -PRRWLVLCNPGLAEIIA----   17
                             rrwl LcnpglaE 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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