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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 23:11:17 2021
# Report_file: c_1439_63.html
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#====================================
# Aligned_structures: 11
#   1: usage_00060.pdb
#   2: usage_00164.pdb
#   3: usage_00209.pdb
#   4: usage_00303.pdb
#   5: usage_00366.pdb
#   6: usage_00463.pdb
#   7: usage_00464.pdb
#   8: usage_00465.pdb
#   9: usage_00475.pdb
#  10: usage_00559.pdb
#  11: usage_00665.pdb
#
# Length:         40
# Identity:        6/ 40 ( 15.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 40 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 40 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  -ARWMEQEG-PEYWERETQKAKGNEQSFRVDLRTLLGYYN   38
usage_00164.pdb         1  --PWMEQEG-PEYWERITQVAKGQEQWFRVNLRTLLGYYN   37
usage_00209.pdb         1  -APWIEQEG-PEYWDGETRKVKAHSQTHRVDLGTLRGYYN   38
usage_00303.pdb         1  TEWI-AANTDQQYWDRETQIVQGSEQINRENLDILRRRYN   39
usage_00366.pdb         1  --PWMEQEG-PEYWERITQIAKGQEQWFRVNLRTLLGYYN   37
usage_00463.pdb         1  --RWMEQEG-PEYWERETQKAKGNEQSFRVDLRTLLGYY-   36
usage_00464.pdb         1  --RWMEQEG-PEYWERETQKAKGNEQSFRVDLRTLLGYY-   36
usage_00465.pdb         1  --RWMEQEG-PEYWERETQKAKGNEQSFRVDLRTLLGYY-   36
usage_00475.pdb         1  APWM-AENLAPDHWERYTQLLRGWQQMFKVELKRLQRHYN   39
usage_00559.pdb         1  -APWVEQEG-PEYWDGETRKVKETAQVYRVDLDTLRGYYN   38
usage_00665.pdb         1  --PWIEQEG-PEYWDGETRKVKAHSQTHRVDLGTLRGYY-   36
                                     p yW   T       Q  rv L  L   Y 


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