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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 00:54:22 2021
# Report_file: c_0786_115.html
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#====================================
# Aligned_structures: 12
#   1: usage_00060.pdb
#   2: usage_00061.pdb
#   3: usage_00206.pdb
#   4: usage_00207.pdb
#   5: usage_00243.pdb
#   6: usage_00244.pdb
#   7: usage_00308.pdb
#   8: usage_00309.pdb
#   9: usage_00549.pdb
#  10: usage_00550.pdb
#  11: usage_00628.pdb
#  12: usage_00629.pdb
#
# Length:         62
# Identity:       11/ 62 ( 17.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 62 ( 17.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 62 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  NFVSYNVDKESELLDYDAILAQAKEVRPKLIVAGASAYSRIIDFAKFREIADAVGAYLMV   60
usage_00061.pdb         1  NFVSYNVDKESELLDYDAILAQAKEVRPKLIVAGASAYSRIIDFAKFREIADAVGAYLMV   60
usage_00206.pdb         1  NAVSYSVNKETYLIDYDEIERLADLHKPKLLIAGFSAYPRNIDFAKFREIVDKVGAYFMA   60
usage_00207.pdb         1  NAVSYSVNKETYLIDYDEIERLADLHKPKLLIAGFSAYPRNIDFAKFREIVDKVGAYFMA   60
usage_00243.pdb         1  ENGFYGVDPATHLIDMDAVRATALEFRPKVIIAGWSAYPRVLDFAAFRSIADEVGAKLLV   60
usage_00244.pdb         1  ENGFYGVDPATHLIDMDAVRATALEFRPKVIIAGWSAYPRVLDFAAFRSIADEVGAKLLV   60
usage_00308.pdb         1  NFVAYGVDPETHVIDYDDVREKARLHRPKLIVAAASAYPRIIDFAKFREIADEVGAYLMV   60
usage_00309.pdb         1  NFVAYGVDPETHVIDYDDVREKARLHRPKLIVAAASAYPRIIDFAKFREIADEVGAYLMV   60
usage_00549.pdb         1  ESKLYKCN-SEGYVDMESVRNLALSFQPKVIICGYTSYPRDIDYKGFREICDEVNAYLFA   59
usage_00550.pdb         1  ESKLYKCN-SEGYVDMESVRNLALSFQPKVIICGYTSYPRDIDYKGFREICDEVNAYLFA   59
usage_00628.pdb         1  NAVQ-Y------ILDYAEIERLAVEHKPTMIIAG-----GIVDWAKFREIADKVGAYLFV   48
usage_00629.pdb         1  NAVQYG------ILDYAEIERLAVEHKPTMIIAGF----GIVDWAKFREIADKVGAYLFV   50
                                         D       A    P              D   FR I D V A    

usage_00060.pdb        61  DM   62
usage_00061.pdb        61  DM   62
usage_00206.pdb        61  DI   62
usage_00207.pdb        61  DI   62
usage_00243.pdb        61  DM   62
usage_00244.pdb        61  DM   62
usage_00308.pdb        61  D-   61
usage_00309.pdb        61  DM   62
usage_00549.pdb        60  DI   61
usage_00550.pdb        60  DI   61
usage_00628.pdb        49  DM   50
usage_00629.pdb        51  DM   52
                           D 


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