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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 00:10:03 2021
# Report_file: c_0892_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00058.pdb
#   4: usage_00062.pdb
#   5: usage_00071.pdb
#   6: usage_00081.pdb
#   7: usage_00150.pdb
#   8: usage_00168.pdb
#   9: usage_00173.pdb
#
# Length:         85
# Identity:       67/ 85 ( 78.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 85 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 85 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -------------AELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS   47
usage_00002.pdb         1  --------LNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS   52
usage_00058.pdb         1  ---------NAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS   51
usage_00062.pdb         1  --------LSVAKSELDKAIGRNSNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS   52
usage_00071.pdb         1  --------LNAAKCELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS   52
usage_00081.pdb         1  -------SLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS   53
usage_00150.pdb         1  AKSELDKAINAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS   60
usage_00168.pdb         1  --------LNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS   52
usage_00173.pdb         1  --------LNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS   52
                                         ELDKAIGRNtNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS

usage_00001.pdb        48  LDAVRRAALINMVFQMGETGVAGF-   71
usage_00002.pdb        53  LDAVRRCALINMVFQMGETGVAGF-   76
usage_00058.pdb        52  LDAVRRAALINMVFQMGETGVAG--   74
usage_00062.pdb        53  LDAVRRSALINMVFQMGETGVAGF-   76
usage_00071.pdb        53  LDAVRRAALINMVFQMGETGVAGF-   76
usage_00081.pdb        54  LDAVRRAALINMVFQMGETGVAGF-   77
usage_00150.pdb        61  LDAVRRAALINMVFQMGETGVAGFT   85
usage_00168.pdb        53  LDAVRRAALINMVFQMGETGVAG--   75
usage_00173.pdb        53  LDAVRRCALINMVFQMGETGVAG--   75
                           LDAVRR ALINMVFQMGETGVAG  


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