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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 01:00:58 2021
# Report_file: c_0457_23.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00060.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00071.pdb
#   6: usage_00085.pdb
#   7: usage_00086.pdb
#   8: usage_00222.pdb
#   9: usage_00223.pdb
#  10: usage_00224.pdb
#  11: usage_00322.pdb
#  12: usage_00338.pdb
#  13: usage_00373.pdb
#
# Length:         84
# Identity:       50/ 84 ( 59.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 84 ( 61.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 84 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -LIELFVKAGSDGESIGNCPFSQRLFMILWLKGVVFSVTTVDLKRKPADLQNLAPGTHPP   59
usage_00060.pdb         1  -LIELFVKAGSDGESIGNCPFSQRLFMILWLKGVVFSVTTVDLKRKPADLQNLAPGTHPP   59
usage_00069.pdb         1  -QVELFVKAGSDGAKIGNDPFSQRLFMVLWLKGVTFNVTTVDTKRRTETVQKLCPGGQLP   59
usage_00070.pdb         1  -QVELFVKAGSDGAKIGNDPFSQRLFMVLWLKGVTFNVTTVDTKRRTETVQKLCPGGQLP   59
usage_00071.pdb         1  -QVELFVKAGSDGAKIGNAPFSQRLFMVLWLKGVTFNVTTVDTKRRTETVQKLCPGGQLP   59
usage_00085.pdb         1  -QVELFVKAGSDGAKIGNCPFSQRLFMVLWLKGVTFNVTTVDTKRRTETVQKLCPGGQLP   59
usage_00086.pdb         1  -QVELFVKAGSDGAKIGNCPFSQRLFMVLWLKGVTFNVTTVDTKRRTETVQKLCPGGQLP   59
usage_00222.pdb         1  PQVELFVKAGSDGAKIGNCPFSQRLFMVLWLKGVTFNVTTVDTKRRTETVQKLCPGGELP   60
usage_00223.pdb         1  PQVELFVKAGSDGAKIGNCPFSQRLFMVLWLKGVTFNVTTVDTKRRTETVQKLCPGGELP   60
usage_00224.pdb         1  -QVELFVKAGSDGAKIGNCPFSQRLFMVLWLKGVTFNVTTVDTKRRTETVQKLCPGGELP   59
usage_00322.pdb         1  PQVELFVKAGSDGAKIGNCPFSQRLFAVLWLKGVTFNVTTVDTKRRTETVQKLCPGGQLP   60
usage_00338.pdb         1  PQVELFVKAGSDGAKIGNCPFSQRLFMVLWLKGVTFNVTTVDTKRRTETVQKLCPGGQLP   60
usage_00373.pdb         1  -QVELFVKAGSDGAKIGNCPFSQRLFMVLFLKGVTFNVTTVDTKRRTETVQKLCPGGQLP   59
                              ELFVKAGSDG  IGN PFSQRLFm LwLKGV F VTTVD KR     Q L PG   P

usage_00001.pdb        60  FITFNSEVKTDVNKIEEFLEEVLC   83
usage_00060.pdb        60  FITFNSEVKTDVNKIEEFLEEVLC   83
usage_00069.pdb        60  FLLYGTEVHTDTNKIEEFLEAVLC   83
usage_00070.pdb        60  FLLYGTEVHTDTNKIEEFLEAVLC   83
usage_00071.pdb        60  FLLYGTEVHTDTNKIEEFLEAVLC   83
usage_00085.pdb        60  FLLYGTEVHTDTNKIMEFLEAVLC   83
usage_00086.pdb        60  FLLYGTEVHTDTNKIMEFLEA---   80
usage_00222.pdb        61  FLLYGTEVHTDTNKIEEFLEAVLC   84
usage_00223.pdb        61  FLLYGTEVHTDTNKIEEFLEAVL-   83
usage_00224.pdb        60  FLLYGTEVHTDTNKIEEFLEAVL-   82
usage_00322.pdb        61  FLLYGTEVHTDTNKIEEFLEAVLC   84
usage_00338.pdb        61  FLLYGTEVHTDTNKIEEFLEA---   81
usage_00373.pdb        60  FLLYGTEVHTDTNKIEEFLEA---   80
                           F     EV TD NKI EFLE    


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