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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 23:06:24 2021
# Report_file: c_0907_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00264.pdb
#   2: usage_00265.pdb
#   3: usage_00266.pdb
#   4: usage_00267.pdb
#   5: usage_00563.pdb
#   6: usage_00564.pdb
#   7: usage_00699.pdb
#   8: usage_00700.pdb
#
# Length:         77
# Identity:       36/ 77 ( 46.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 77 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 77 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00264.pdb         1  GRVLEVYTTQPGVQFYTGNFLDGTLKGKNGAVYPKHSGFCLETQNWPDAVNQPRFPPVLL   60
usage_00265.pdb         1  --VLEVYTTQPGVQFYTGNFLDGTLKGKNGAVYPKHSGFCLETQNWPDAVNQPRFPPVLL   58
usage_00266.pdb         1  GRVLEVYTTQPGVQFYTGNFLDGTLKGKNGAVYPKHSGFCLETQNWPDAVNQPRFPPVLL   60
usage_00267.pdb         1  GRVLEVYTTQPGVQFYTGNFLDGTLKGKNGAVYPKHSGFCLETQNWPDAVNQPRFPPVLL   60
usage_00563.pdb         1  GRALALATTEPGLQLYTADHLDGTLTGTSGVPYGPAAGLALETQHFPDSPNRPDFPSTVL   60
usage_00564.pdb         1  GRALALATTEPGLQLYTADHLDGTLTGTSGVPYGPAAGLALETQHFPDSPNRPDFPSTVL   60
usage_00699.pdb         1  GRVLEVYTTQPGVQFYTGNFLDGTLKGKNGAVYPKHSGFCLETQNWPDAVNQPRFPPVLL   60
usage_00700.pdb         1  GRVLEVYTTQPGVQFYTGNFLDGTLKGKNGAVYPKHSGFCLETQNWPDAVNQPRFPPVLL   60
                              L   TT PG Q YT   LDGTL G  G  Y    G  LETQ  PD  N P FP   L

usage_00264.pdb        61  RPGEEYDHTTWFKFS--   75
usage_00265.pdb        59  RPGEEYDHTTWFKFSVA   75
usage_00266.pdb        61  RPGEEYDHTTWFKFS--   75
usage_00267.pdb        61  RPGEEYDHTTWFKFS--   75
usage_00563.pdb        61  RPGESYRSETVYAFS--   75
usage_00564.pdb        61  RPGESYRSETVYAFS--   75
usage_00699.pdb        61  RPGEEYDHTTWFKFS--   75
usage_00700.pdb        61  RPGEEYDHTTWFKFS--   75
                           RPGE Y   T   FS  


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