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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 01:08:45 2021
# Report_file: c_0338_3.html
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#====================================
# Aligned_structures: 14
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00012.pdb
#   7: usage_00013.pdb
#   8: usage_00014.pdb
#   9: usage_00015.pdb
#  10: usage_00016.pdb
#  11: usage_00064.pdb
#  12: usage_00066.pdb
#  13: usage_00068.pdb
#  14: usage_00076.pdb
#
# Length:         89
# Identity:       17/ 89 ( 19.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 89 ( 19.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 89 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ----HKITLYENPNFTGKKMEVIDDDVPSFHAHGYQEKVSSVRVQSGTWVGYQYPGYRGL   56
usage_00007.pdb         1  ----HKIILYENPNFTGKKMEIVDDDVPSFHAHGYQEKVSSVRVQSGTWVGYQYPGYRGL   56
usage_00008.pdb         1  ----HKIILYENPNFTGKKMEIVDDDVPSFHAHGYQEKVSSVRVQSGTWVGYQYPGYRGL   56
usage_00010.pdb         1  DSQEHKITLYENPNFTGKKMEVIDDDVPSFHAHGYQEKVSSVRVQSGTWVGYQYPGYRGL   60
usage_00011.pdb         1  ----HKITLYENPNFTGKKMEVIDDDVPSFHAHGYQEKVSSVRVQSGTWVGYQYPGYRGL   56
usage_00012.pdb         1  DSQEHKITLYENPNFTGKKMEVIDDDVPSFHAHGYQEKVSSVRVQSGTWVGYQYPGYRGL   60
usage_00013.pdb         1  ----GKIILFEDVEFGGKKLELET-SVSDLNVHGFNDIVSSIIVESGTWFVFDDEGFSGP   55
usage_00014.pdb         1  ----GKIILFEDVEFGGKKLELET-SVSDLNVHGFNDIVSSIIVESGTWFVFDDEGFSGP   55
usage_00015.pdb         1  ---EHKISLFEGANFKGNTIEIQGDDAPSLWVYGFSDRVGSVKVSSGTWVGYQYPGYRGY   57
usage_00016.pdb         1  ---EHKISLFEGANFKGNTIEIQGDDAPSLWVYGFSDRVGSVKVSSGTWVGYQYPGYRGY   57
usage_00064.pdb         1  --PHHKLHLFENPAFSGRKMEIVDDDVPSLWAHGFQDRVASVRAINGTWVGYEFPGYRGR   58
usage_00066.pdb         1  --PHHKLHLFENPAFSGRKMEIVDDDVPSLWAHGFQDRVASVRAINGTWVGYEFPGYRGR   58
usage_00068.pdb         1  --PHHKLHLFENPAFSGRKMEIVDDDVPSLWAHGFQDRVASVRAINGTWVGYEFPGYRGR   58
usage_00076.pdb         1  ----HKIILYENPNFTGKKMEIIDDDVPSFHAHGYQEKVSSVRVQSGTWVGYQYPGYRGL   56
                                K  L E   F G   E            G    V S     GTW      G  G 

usage_00006.pdb        57  QYLLEKGDYKDSGDFGAPQPQVQSVRR--   83
usage_00007.pdb        57  QYLLEKGDYKDNSDFGAPHPQVQSVRRIR   85
usage_00008.pdb        57  QYLLEKGDYKDNSDFGAPHPQVQSVRRIR   85
usage_00010.pdb        61  QYLLEKGDYKDSGDFGAPQPQVQSVRR--   87
usage_00011.pdb        57  QYLLEKGDYKDSGDFGAPQPQVQSVRRIR   85
usage_00012.pdb        61  QYLLEKGDYKDSGDFGAPQPQVQSVRR--   87
usage_00013.pdb        56  SYKLTPGKYPNPGSWGGNDDELSSVKQ--   82
usage_00014.pdb        56  SYKLTPGKYPNPGSWGGNDDELSSVKQ--   82
usage_00015.pdb        58  QYLLEPGDFRHWNEWGAFQPQMQSLRR--   84
usage_00016.pdb        58  QYLLEPGDFRHWNEWGAFQPQMQSLRR--   84
usage_00064.pdb        59  QYVFERGEYRHWNEWDASQPQLQSVRR--   85
usage_00066.pdb        59  QYVFERGEYRHWNEWDASQPQLQSVRR--   85
usage_00068.pdb        59  QYVFERGEYRHWNEWDASQPQLQSVRR--   85
usage_00076.pdb        57  QYLLEKGDYKDSSDFGAPHPQVQSVRR--   83
                            Y    G                S     


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