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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: Wed Jan 20 23:55:29 2021
# Report_file: c_0497_12.html
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#====================================
# Aligned_structures: 8
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#   6: usage_00039.pdb
#   7: usage_00085.pdb
#   8: usage_00086.pdb
#
# Length:         94
# Identity:       78/ 94 ( 83.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     88/ 94 ( 93.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 94 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  PYEVRRAQEINHLFGPKNSDDAYDVVFDLHNTTSN-GCTLILGDSGNDFLIQ-FHYIKT-   57
usage_00017.pdb         1  PYEVRRAQEINHLFGPKDSEDSYDIIFDLHNTTSN-GCTLILEDSRNNFLIQ-FHYIKTS   58
usage_00018.pdb         1  --EVRRAQEINHLFGPKDSEDSYDIIFDLHNTTSN-GCTLILEDSRNNFLIQ-FHYIKTS   56
usage_00037.pdb         1  PYEVRRAQEINHLFGPKDSEDSYDIIFDLHNTTSNMGCTLILEDSRNNFLIQMFHYIKTS   60
usage_00038.pdb         1  PYEVRRAQEINHLFGPKDSEDSYDIIFDLHNTTSNMGCTLILEDSRNNFLIQMFHYIKTS   60
usage_00039.pdb         1  PYEVRRAQEINHLFGPKDSEDSYDIIFDLHNTTSNMGCTLILEDSRNNFLIQMFHYIKTS   60
usage_00085.pdb         1  PYEVRRAQEINHLFGPKDSEDSYDIIFDLHNTTSNMGCTLILEDSRNNFLIQMFHYIKTS   60
usage_00086.pdb         1  PYEVRRAQEINHLFGPKDSEDSYDIIFDLHNTTSNMGCTLILEDSRNNFLIQMFHYIKTS   60
                             EVRRAQEINHLFGPKdSeDsYDiiFDLHNTTSN GCTLILeDSrNnFLIQ FHYIKT 

usage_00016.pdb        58  CAPLPCSVYLIEHPSLKYATTRSIAKYPVGIEVG   91
usage_00017.pdb        59  LAPLPCYVYLIEHPSLKYATTRSIAKYPVGIEV-   91
usage_00018.pdb        57  LAPLPCYVYLIEHPSLKYATTRSIAKYPVGIEVG   90
usage_00037.pdb        61  LAPLPCYVYLIEHPSLKYATTRSIAKYPVGIEVG   94
usage_00038.pdb        61  LAPLPCYVYLIEHPSLKYATTRSIAKYPVGIEVG   94
usage_00039.pdb        61  LAPLPCYVYLIEHPSLKYATTRSIAKYPVGIEVG   94
usage_00085.pdb        61  LAPLPCYVYLIEHPSLKYATTRSIAKYPVGIEVG   94
usage_00086.pdb        61  LAPLPCYVYLIEHPSLKYATTRSIAKYPVGIEVG   94
                           lAPLPCyVYLIEHPSLKYATTRSIAKYPVGIEV 


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