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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 02:39:30 2021
# Report_file: c_1010_18.html
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#====================================
# Aligned_structures: 21
#   1: usage_00200.pdb
#   2: usage_00201.pdb
#   3: usage_00218.pdb
#   4: usage_00252.pdb
#   5: usage_00253.pdb
#   6: usage_00254.pdb
#   7: usage_00255.pdb
#   8: usage_00256.pdb
#   9: usage_00257.pdb
#  10: usage_00258.pdb
#  11: usage_00259.pdb
#  12: usage_00260.pdb
#  13: usage_00261.pdb
#  14: usage_00262.pdb
#  15: usage_00263.pdb
#  16: usage_00264.pdb
#  17: usage_00265.pdb
#  18: usage_00500.pdb
#  19: usage_00501.pdb
#  20: usage_00502.pdb
#  21: usage_00503.pdb
#
# Length:         53
# Identity:       32/ 53 ( 60.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 53 ( 60.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 53 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00201.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00218.pdb         1  RAFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   53
usage_00252.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00253.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00254.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00255.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00256.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00257.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00258.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00259.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00260.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00261.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00262.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00263.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00264.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00265.pdb         1  -AFDLYFVLDKSGSVANNWIEIYNFVQQLAERFVSPEMRLSFIVFSSQATIIL   52
usage_00500.pdb         1  -GFDLYFILDKSGSVLHHWNEIYYFVEQLAHKFISPQLRMSFIVFSTRGTTLM   52
usage_00501.pdb         1  -GFDLYFILDKSGSVLHHWNEIYYFVEQLAHKFISPQLRMSFIVFSTRGTTLM   52
usage_00502.pdb         1  -GFDLYFILDKSGSVLHHWNEIYYFVEQLAHKFISPQLRMSFIVFSTRGTTLM   52
usage_00503.pdb         1  -GFDLYFILDKSGSVLHHWNEIYYFVEQLAHKFISPQLRMSFIVFSTRGTTLM   52
                             FDLYF LDKSGSV   W EIY FV QLA  F SP  R SFIVFS   T   


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