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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 01:03:38 2021
# Report_file: c_1134_43.html
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#====================================
# Aligned_structures: 13
#   1: usage_00263.pdb
#   2: usage_00264.pdb
#   3: usage_00301.pdb
#   4: usage_00327.pdb
#   5: usage_00328.pdb
#   6: usage_00505.pdb
#   7: usage_00506.pdb
#   8: usage_00507.pdb
#   9: usage_00508.pdb
#  10: usage_00531.pdb
#  11: usage_00536.pdb
#  12: usage_00544.pdb
#  13: usage_00576.pdb
#
# Length:         73
# Identity:       19/ 73 ( 26.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 73 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 73 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00263.pdb         1  TIAENIRYGR--E-DVTMDEIEKAVKEANAYDFIMKLPHQFDTLVGERGA----QLSGGQ   53
usage_00264.pdb         1  TIAENIRYGR--E-DVTMDEIEKAVKEANAYDFIMKLPHQFDTLVGERGA----QLSGGQ   53
usage_00301.pdb         1  SIAENIAYGADDPSSVTAEEIQRVAEVANAVAFIRNFPQGFNTVVGEKGV----LLSGGQ   56
usage_00327.pdb         1  SIAKNITF---GD-AVDEEKLNKVIKQANLEHFIKNLPQGVQTKVG----DGGSNLSGGQ   52
usage_00328.pdb         1  SIAKNITF---GD-AVDEEKLNKVIKQANLEHFIKNLPQGVQTKVG----DGGSNLSGGQ   52
usage_00505.pdb         1  SIAENIAYGDNSR-VVSYEEIVRAAKEANIHQFIDSLPDKYNTRVGDKGT----QLSGGQ   55
usage_00506.pdb         1  TIAENIRYGR--E-DVTMDEIEKAVKEANAYDFIMKLPHQFDTLVGERGA----QLSGGQ   53
usage_00507.pdb         1  TIAENIRYGR--E-DVTMDEIEKAVKEANAYDFIMKLPHQFDTLVGERGA----QLSGGQ   53
usage_00508.pdb         1  SIAENIAYGDNSR-VVSYEEIVRAAKEANIHQFIDSLPDKYNTRVGDKGT----QLSGGQ   55
usage_00531.pdb         1  TIKYNILYGK--L-DATDEEVIKATKSAQLYDFIEALPKKWDTIV----------LSGGE   47
usage_00536.pdb         1  TIAENIRYGR--E-DVTMDEIEKAVKEANAYDFIMKLPHQFDTLVGERGA----QLSGGQ   53
usage_00544.pdb         1  TIRDNILYGK--R-DATDEEVIQALREANAYSFVMALPDGLDTEVGERGL----ALSGGQ   53
usage_00576.pdb         1  TIEENISLGK--E-GITREEMVAACKMANAEKFIKTLPNGYNTLVGDRGT----QLSGGQ   53
                            I  NI                     An   Fi  lP    T V          LSGGq

usage_00263.pdb        54  KQRIAIARALV--   64
usage_00264.pdb        54  KQRIAIARALVRN   66
usage_00301.pdb        57  KQRIAIARALLKN   69
usage_00327.pdb        53  KQRIAIARALY--   63
usage_00328.pdb        53  KQRIAIARALY--   63
usage_00505.pdb        56  KQRIAIARALV--   66
usage_00506.pdb        54  KQRIAIARALVRN   66
usage_00507.pdb        54  KQRIAIARALV--   64
usage_00508.pdb        56  KQRIAIARALV--   66
usage_00531.pdb        48  RQRIAIARCLL--   58
usage_00536.pdb        54  KQRIAIARALV--   64
usage_00544.pdb        54  KQRIAIARAIL--   64
usage_00576.pdb        54  KQRIAIARAL---   63
                           kQRIAIARal   


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