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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 00:26:26 2021
# Report_file: c_1115_20.html
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#====================================
# Aligned_structures: 10
#   1: usage_00778.pdb
#   2: usage_00779.pdb
#   3: usage_00801.pdb
#   4: usage_00802.pdb
#   5: usage_00804.pdb
#   6: usage_01061.pdb
#   7: usage_01566.pdb
#   8: usage_01567.pdb
#   9: usage_01612.pdb
#  10: usage_01652.pdb
#
# Length:         86
# Identity:       67/ 86 ( 77.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 86 ( 77.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 86 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00778.pdb         1  TELEESIETVVTTFFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVN   60
usage_00779.pdb         1  -ELEESIETVVTTFFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVN   59
usage_00801.pdb         1  TELEESIETVVTTFFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVN   60
usage_00802.pdb         1  TELEESIETVVTTFFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVN   60
usage_00804.pdb         1  -------------FFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVN   47
usage_01061.pdb         1  ---------VVTTFFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVN   51
usage_01566.pdb         1  TELEESIETVVTTFFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVN   60
usage_01567.pdb         1  TELEESIETVVTTFFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVN   60
usage_01612.pdb         1  TELEESIETVVTTFFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVN   60
usage_01652.pdb         1  -ELEESIETVVTTFFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVN   59
                                        FFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVN

usage_00778.pdb        61  QDSELKFNEYWRLIGELAKEIRKK--   84
usage_00779.pdb        60  QDSELKFNEYWRLIGELAKE------   79
usage_00801.pdb        61  QDSELKFNEYWRLIGELAKE------   80
usage_00802.pdb        61  QDSELKFNEYWRLIGELAKE------   80
usage_00804.pdb        48  QDSELKFNEYWRLIGELAKEI-----   68
usage_01061.pdb        52  QDSELKFNEYWRLIGELAKE------   71
usage_01566.pdb        61  QDSELKFNEYWRLIGELAKEIRKK--   84
usage_01567.pdb        61  QDSELKFNEYWRLIGELAKEIRKKKD   86
usage_01612.pdb        61  QDSELKFNEYWRLIGELAKEI-----   81
usage_01652.pdb        60  QDSELKFNEYWRLIGELAKE------   79
                           QDSELKFNEYWRLIGELAKE      


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