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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 01:17:20 2021
# Report_file: c_1312_30.html
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#====================================
# Aligned_structures: 14
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00038.pdb
#   7: usage_00567.pdb
#   8: usage_00700.pdb
#   9: usage_00831.pdb
#  10: usage_00935.pdb
#  11: usage_00936.pdb
#  12: usage_00937.pdb
#  13: usage_00938.pdb
#  14: usage_00954.pdb
#
# Length:         49
# Identity:        3/ 49 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 49 ( 38.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 49 ( 32.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00034.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00035.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00036.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00037.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00038.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00567.pdb         1  GAQLARQIGASLND--DILFGVFAQSKPD---SAEPMDRSAMCAFPI--   42
usage_00700.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00831.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00935.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00936.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00937.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00938.pdb         1  -EALAQAFNISSDE--DVLFAIFSKG---QKQYHHPPDDSALCAFPI--   41
usage_00954.pdb         1  TSAEAEEWGVDDDQRRFFVRFGVSKA---NYG-----APFADRWFRRHD   41
                             alA     s d   d lf  fsk            d sA caFpi  


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