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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 23:15:00 2021
# Report_file: c_0925_70.html
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#====================================
# Aligned_structures: 15
#   1: usage_00080.pdb
#   2: usage_00140.pdb
#   3: usage_00211.pdb
#   4: usage_00284.pdb
#   5: usage_00321.pdb
#   6: usage_00512.pdb
#   7: usage_00800.pdb
#   8: usage_00801.pdb
#   9: usage_00840.pdb
#  10: usage_00920.pdb
#  11: usage_00921.pdb
#  12: usage_00998.pdb
#  13: usage_01051.pdb
#  14: usage_01088.pdb
#  15: usage_01326.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 49 (  6.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 49 ( 63.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  KFTIDDFDIVRPLGKG---KFGNVYLAREKQN--KFIMALKVLF-----   39
usage_00140.pdb         1  -----QFERIKTLGTG---SFGRVMLVKHKET--GNHFAMKILD-----   34
usage_00211.pdb         1  -------DRIKTLGTG---SFGRVMLVKHKES--GNHYAMKILD-----   32
usage_00284.pdb         1  -------EIGRPLGKG---KFGNVYLAREKQS--KFILALKVLF-----   32
usage_00321.pdb         1  -------ERIKTLGTG---SFGRVMLVKHMET--GNHYAMKILD-----   32
usage_00512.pdb         1  -----S-QNQDADV-SSD-GKFMVMVSSN--G--GQQHIAKQD------   31
usage_00800.pdb         1  -------ERIKTLGTG---SFGRVMLVKHKET--GNHYAMKILD-----   32
usage_00801.pdb         1  -------ERIKTLGTG---SFGRVMLVKHKET--GNHYAMKILD-----   32
usage_00840.pdb         1  ------------------FRVKIRGIDIPV-LLTVFVEANIQHGQQVLC   30
usage_00920.pdb         1  -------ERIKTLGTG---SYGRVMLVKHMET--GNHYAMKILD-----   32
usage_00921.pdb         1  -------ERIKTLGTG---SYGRVMLVKHMET--GNHYAMKILD-----   32
usage_00998.pdb         1  -------ELGRTLGEG---TFAKVKFARNVEN--GDNVAIKVID-----   32
usage_01051.pdb         1  -------ELHETIGTG---GFAKVKLACHILT--GEMVAIKIMD-----   32
usage_01088.pdb         1  -------SVHRIIGRG---GFGEVYGCRKADT--GKMYAMKCLD-----   32
usage_01326.pdb         1  -----ELETERIIGRG-----GTVKLVHHKPT--QIRYALKCVS-----   32
                                                  v              a k        


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