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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 00:52:18 2021
# Report_file: c_1001_35.html
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#====================================
# Aligned_structures: 12
#   1: usage_00043.pdb
#   2: usage_00114.pdb
#   3: usage_00159.pdb
#   4: usage_00261.pdb
#   5: usage_00273.pdb
#   6: usage_00274.pdb
#   7: usage_00370.pdb
#   8: usage_00408.pdb
#   9: usage_00695.pdb
#  10: usage_00696.pdb
#  11: usage_00697.pdb
#  12: usage_00710.pdb
#
# Length:         49
# Identity:       22/ 49 ( 44.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 49 ( 46.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 49 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  -SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQDRLFQMEMARRSTQ-   47
usage_00114.pdb         1  STQIKIERDNYGVPHIYANDTYSLFYGYGYAVAQDRLFQMEMAKRSTQ-   48
usage_00159.pdb         1  -SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQDRLFQMEMARRSTQ-   47
usage_00261.pdb         1  -SEIKI-VRDEYGPHIYANDTWHLFYGYGYVVAQDRLFQMEMARRSTQG   47
usage_00273.pdb         1  -SEIKI-VRDEYGPHIYANDTWHLFYGYGYVVAQDRLFQMEMARRSTQG   47
usage_00274.pdb         1  -SEIKI-VRDEYGPHIYANDTWHLFYGYGYVVAQDRLFQMEMARRSTQ-   46
usage_00370.pdb         1  -SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQDRLFQMEMARRSTQ-   47
usage_00408.pdb         1  -QSVEVMRDSYGVPHVFADSHYGLYYGYGYAVAQDRLFQMDMARRSFV-   47
usage_00695.pdb         1  -----I-VRDYGMPHIYADD-Y-LFYGYGYVVAQDRLFQMEMARRSTQ-   40
usage_00696.pdb         1  -TEVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQDRLFQMEMARRSTQ-   47
usage_00697.pdb         1  -TEVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQDRLFQMEMARRSTQ-   47
usage_00710.pdb         1  ----EVMRDSYGVPHVFADSHYGLYYGYGYAVAQDRLFQMDMARRSF--   43
                                        PH  A     L YGYGY VAQDRLFQM MArRS   


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