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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: Wed Jan 20 23:56:58 2021
# Report_file: c_0840_59.html
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#====================================
# Aligned_structures: 8
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00141.pdb
#   4: usage_00185.pdb
#   5: usage_00677.pdb
#   6: usage_00678.pdb
#   7: usage_01175.pdb
#   8: usage_01176.pdb
#
# Length:         62
# Identity:        8/ 62 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 62 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 62 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -LEEISKLKPDLIIADSSRHKGINKELNKI-APTLSLKSFDGDYK---QNINSFKTIAKA   55
usage_00036.pdb         1  -LEEISKLKPDLIIADSSRHKGINKELNKI-APTLSLKSFDGDYK---QNINSFKTIAKA   55
usage_00141.pdb         1  -VELLKKLSPDLVVTFV-GNPKAVEHAKKFGISFLSFQ-----EKTIAEVMEDIDTQAKA   53
usage_00185.pdb         1  -VETIASLKPDLIIGNKMRHEKVYEQLKAI-APTVFSET----LR-G-EWKDNFKFYAKA   52
usage_00677.pdb         1  -LEEISKLKPDLIIADSSRHKGINKELNKI-APTLSLKSFDGDYK---QNINSFKTIAKA   55
usage_00678.pdb         1  NLEEISKLKPDLIIADSSRHKGINKELNKI-APTLSLKSFDGDYK---QNINSFKTIAKA   56
usage_01175.pdb         1  -LEEISKLKPDLIVASKVRNEKVYDQLSKI-APTVSTDT----VF----KFKDTTKLGKA   50
usage_01176.pdb         1  -LEEISKLKPDLIVASKVRNEKVYDQLSKI-APTVSTDT----VF----KFKDTTKLGKA   50
                             E i kLkPDLi     r       l ki apt s                      KA

usage_00035.pdb        56  LN   57
usage_00036.pdb        56  LN   57
usage_00141.pdb        54  LE   55
usage_00185.pdb        53  LN   54
usage_00677.pdb        56  LN   57
usage_00678.pdb        57  LN   58
usage_01175.pdb        51  LG   52
usage_01176.pdb        51  LG   52
                           L 


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