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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 23:07:57 2021
# Report_file: c_1260_11.html
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#====================================
# Aligned_structures: 9
#   1: usage_00182.pdb
#   2: usage_00330.pdb
#   3: usage_00870.pdb
#   4: usage_01068.pdb
#   5: usage_01072.pdb
#   6: usage_01073.pdb
#   7: usage_01074.pdb
#   8: usage_01131.pdb
#   9: usage_01336.pdb
#
# Length:         61
# Identity:       10/ 61 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 61 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 61 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  --LMAGAHLDSV--------SSGAGINDNGSGSAAVLETALAVSRAGYQPDKHLRFAWWG   50
usage_00330.pdb         1  KVLMAGAHLDSV--------SSGAGINDNGSGSAAVLETALAVSRAGYQPDKHLRFAWWG   52
usage_00870.pdb         1  EWIVIGGHLDSTIGSHTNEQSVAPGADDDASGIAAVTEVIRVLSENNFQPKRSIAFMAYA   60
usage_01068.pdb         1  EWIVIGGHLDSTIGSHTNEQSVAPGADDDASGIAAVTEVIRVLSENNFQPKRSIAFMAYA   60
usage_01072.pdb         1  EWIVIGGHLDSTIGSHTNEQSVAPGADDDASGIAAVTEVIRVLSENNFQPKRSIAFMAYA   60
usage_01073.pdb         1  EWIVIGGHLDSTIGSHTNEQSVAPGADDNASGIAAVTEVIRVLSENNFQPKRSIAFMAYA   60
usage_01074.pdb         1  EWIVIGGHLDSTIGSHTNEQSVAPGADDDASGIAAVTEVIRVLSENNFQPKRSIAFMAYA   60
usage_01131.pdb         1  --VLVGSHLDSV--------YNG-GCFDGPLGVLAGVEVVQTMNEHGVVTHHPIEVVAFT   49
usage_01336.pdb         1  EWIVIGGHLDSTIGSHTNEQSVAPGADDDASGIAAVTEVIRVLSENNFQPKRSIAFMAYA   60
                                G HLDS         s   G  D  sG aAv E     s    qp     f    

usage_00182.pdb        51  A   51
usage_00330.pdb        53  A   53
usage_00870.pdb        61  A   61
usage_01068.pdb        61  A   61
usage_01072.pdb        61  A   61
usage_01073.pdb        61  A   61
usage_01074.pdb        61  A   61
usage_01131.pdb        50  D   50
usage_01336.pdb        61  A   61
                           a


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