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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 00:57:49 2021
# Report_file: c_0389_9.html
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#====================================
# Aligned_structures: 13
#   1: usage_00014.pdb
#   2: usage_00054.pdb
#   3: usage_00055.pdb
#   4: usage_00056.pdb
#   5: usage_00057.pdb
#   6: usage_00072.pdb
#   7: usage_00088.pdb
#   8: usage_00089.pdb
#   9: usage_00162.pdb
#  10: usage_00203.pdb
#  11: usage_00220.pdb
#  12: usage_00221.pdb
#  13: usage_00222.pdb
#
# Length:         82
# Identity:       11/ 82 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 82 ( 41.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 82 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  LLGVSSQKMD--GMGIEMID----EKLMFHVDNGAGRFTAIYDAEIPGHMCNGQWHKVTA   54
usage_00054.pdb         1  LLGISSQKMD--GMGIEMID----EKLMFHVDNGAGRFTAIYDAEIPGHMCNGQWHKVTA   54
usage_00055.pdb         1  LLGISSQKMD--GMGIEMID----EKLMFHVDNGAGRFTAIYDAEIPGHMCNGQWHKVTA   54
usage_00056.pdb         1  LLGISSQKMD--GMGIEMID----EKLMFHVDNGAGRFTAIYDAEIPGHMCNGQWHKVTA   54
usage_00057.pdb         1  LLGISSQKMD--GMGIEMID----EKLMFHVDNGAGRFTAIYDAEIPGHMCNGQWHKVTA   54
usage_00072.pdb         1  LFALWAPDLRAVPLSVALVDYHKKQLVVLAVE--H-TALALMEI----KVCDGQEHVVTV   53
usage_00088.pdb         1  LLGISSAKVD--AIGLEIVD----GKVLFHVNNGAGRITATYQPRAARALCDGKWHTLQA   54
usage_00089.pdb         1  LLGISSAKVD--AIGLEIVD----GKVLFHVNNGAGRITATYQPRAARALCDGKWHTLQA   54
usage_00162.pdb         1  LLGVSSQKMD--GMGIEMID----EKLMFHVDNGAGRFTAIYDAEIPGHMCNGQWHKVTA   54
usage_00203.pdb         1  LLGVSSQKMD--GMGIEMID----EKLMFHVDNGAGRFTAIYDAEIPGHMCNGQWHKVTA   54
usage_00220.pdb         1  LLGVSSQKMD--GMGIEMID----EKLMFHVDNGAGRFTAIYDAEIPGHMCNGQWHKVTA   54
usage_00221.pdb         1  LLGVSSQKMD--GMGIEMID----EKLMFHVDNGAGRFTAIYDAEIPGHMCNGQWHKVTA   54
usage_00222.pdb         1  LLGVSSQKMD--GMGIEMID----EKLMFHVDNGAGRFTAIYDAEIPGHMCNGQWHKVTA   54
                           Llg ss k d    g e  D     k  fhV   a r tA y        C G wH   a

usage_00014.pdb        55  KKIKNRLELVVDGNQVDAQSP-   75
usage_00054.pdb        55  KKIKNRLELVVDGNQVDAQ---   73
usage_00055.pdb        55  KKIKNRLELVVDGNQVDAQ---   73
usage_00056.pdb        55  KKIKNRLELVVDGNQVDAQ---   73
usage_00057.pdb        55  KKIKNRLELVVDGNQVDAQ---   73
usage_00072.pdb        54  SLRDGEATLEVDGTRGQS-E--   72
usage_00088.pdb        55  HKSKHRIVLTVDGNSVRAE---   73
usage_00089.pdb        55  HKSKHRIVLTVDGNSVRAESPH   76
usage_00162.pdb        55  KKIKNRLELVVDGNQVDAQ---   73
usage_00203.pdb        55  KKIKNRLELVVDGNQVDAQSPN   76
usage_00220.pdb        55  KKIKNRLELVVDGNQVDAQSP-   75
usage_00221.pdb        55  KKIKNRLELVVDGNQVDAQ---   73
usage_00222.pdb        55  KKIKNRLELVVDGNQVDAQ---   73
                            k k r  L VDGn v a    


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