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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 00:41:13 2021
# Report_file: c_1307_116.html
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#====================================
# Aligned_structures: 11
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00312.pdb
#   4: usage_00606.pdb
#   5: usage_00607.pdb
#   6: usage_00824.pdb
#   7: usage_00825.pdb
#   8: usage_01045.pdb
#   9: usage_01047.pdb
#  10: usage_01931.pdb
#  11: usage_02306.pdb
#
# Length:         35
# Identity:       31/ 35 ( 88.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 35 ( 88.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 35 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  GNEKIHLISTQSAIPYALRVELEDWNGRTSTADYA   35
usage_00004.pdb         1  GNEKIHLISTQSAIPYALRVELEDWNGRTSTADYA   35
usage_00312.pdb         1  GNEKIHLISTQSAIPYALRVELEDWNGRTSTAD--   33
usage_00606.pdb         1  --EKIHLISTQSAIPYALRVELEDWNGRTSTAD--   31
usage_00607.pdb         1  --EKIHLISTQSAIPYALRVELEDWNGRTSTAD--   31
usage_00824.pdb         1  GNEKIHLISTQSAIPYALRVELEDWNGRTSTADYA   35
usage_00825.pdb         1  GNEKIHLISTQSAIPYALRVELEDWNGRTSTADYA   35
usage_01045.pdb         1  GNEKIHLISTQSAIPYALRVELEDWNGRTSTAD--   33
usage_01047.pdb         1  -NEKIHLISTQSAIPYALRVELEDWNGRTSTADYA   34
usage_01931.pdb         1  GNEKIHLISTQSAIPYALRVELEDWNGRTSTADYA   35
usage_02306.pdb         1  -NEKIHLISTQSAIPYALRVELEDWNGRTSTADYA   34
                             EKIHLISTQSAIPYALRVELEDWNGRTSTAD  


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