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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 23:43:27 2021
# Report_file: c_1124_29.html
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#====================================
# Aligned_structures: 7
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00106.pdb
#   4: usage_00161.pdb
#   5: usage_00165.pdb
#   6: usage_00264.pdb
#   7: usage_00284.pdb
#
# Length:         79
# Identity:       13/ 79 ( 16.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 79 ( 41.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 79 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  ------QSEARRRILETAWRLIARRGYHNVRIHDIASELGTSNATIHYHFPSKKDILLEA   54
usage_00049.pdb         1  ------QSEARRRILETAWRLIARRGYHNVRIHDIASELGTSNATIHYHFPSKKDILLEA   54
usage_00106.pdb         1  ------QSEARRRILETAWRLIARRGYHNVRIHDIASELGTSNATIHYHFPSKKDILLEA   54
usage_00161.pdb         1  ------QSEARRRILETAWRLIARRGYHNVRIHDIASELGTSNATIHYHFPSKKDILLEA   54
usage_00165.pdb         1  -------DERRRALADAVLALIAREGISAVTTRAVAEESGWSTGVLNHYFGSRHELLLAA   53
usage_00264.pdb         1  -------SEARRRILETAWRLIARRGYHNVRIHDIASELGTSNATIHYHFPSKKDILLEA   53
usage_00284.pdb         1  VPKLVDHDERRRSITAAAWRLIAARGIEAANMRDIATEAGYTNGALSHYFAGKDEILRTS   60
                                   E RR i   awrLIArrG   v   diA E G sn      F sk  iLl a

usage_00048.pdb        55  LRRNVKLAFDRQVAELHTI   73
usage_00049.pdb        55  LRRNVKLAFDRQVAE----   69
usage_00106.pdb        55  LRRNVKLAFDRQVAEL---   70
usage_00161.pdb        55  LRRNVKLAFDRQVAELH--   71
usage_00165.pdb        54  LRRAGDIQGDRYRTILDE-   71
usage_00264.pdb        54  LRRNVKLAFDRQVAE----   68
usage_00284.pdb        61  YEHISEATDRRIAEAL---   76
                           lrr      dR        


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