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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 23:54:54 2021
# Report_file: c_0363_13.html
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#====================================
# Aligned_structures: 8
#   1: usage_00020.pdb
#   2: usage_00080.pdb
#   3: usage_00081.pdb
#   4: usage_00186.pdb
#   5: usage_00187.pdb
#   6: usage_00188.pdb
#   7: usage_00189.pdb
#   8: usage_00202.pdb
#
# Length:        130
# Identity:       22/130 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/130 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/130 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  SRAEVLASIKHHISYARQKF-------DVVQFSPEDATRSDRAFLIEAVQTAIDAG-A--   50
usage_00080.pdb         1  NRAEVQAIATDGARKCVEQAAKYPGTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTP   60
usage_00081.pdb         1  --------ATDGARKCVEQAAKYPGTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTP   52
usage_00186.pdb         1  NRAEVQAIATDGARKCVEQAAKYPGTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTP   60
usage_00187.pdb         1  NRAEVQAIATDGARKCVEQAAKYPGTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTP   60
usage_00188.pdb         1  -RAEVQAIATDGARKCVEQAAKYPGTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTP   59
usage_00189.pdb         1  -RAEVQAIATDGARKCVEQAAKYPGTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTP   59
usage_00202.pdb         1  -RAEVQAIATDGARKCVEQAAKYPGTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTP   59
                                   atdgarkcveqa       wrfeySPEsyTgteleyakqvcdavgevi p  

usage_00020.pdb        51  ---TVINIPDTVGYTNPTEFGQLFQD---LRREIKQFDDIIFASHCHDDLG-ATANALAA  103
usage_00080.pdb        61  ERPIIFNLPATVEMTTPNVYADSIEW---MSRNLANRESVILSLHPHNDRGTAVAAAELG  117
usage_00081.pdb        53  ERPIIFNLPATVEMTTPNVYADSIEW---MSRNLANRESVILSLHPHNDRGTAVAAAELG  109
usage_00186.pdb        61  ERPIIFNLPATVEMTTPNVYADSIEW---MSRNLANRESVILSLHPHNDRGTAVAAAELG  117
usage_00187.pdb        61  ERPIIFNLPATVEMTTPNVYADSIEW---MSRNLANRESVILSLHPHNDRGTAVAAAELG  117
usage_00188.pdb        60  ERPIIFNLPATVEMTTPNVYADSIEW---MSRNLANRESVILSLHPHNDRGTAVAAAELG  116
usage_00189.pdb        60  ERPIIFNLPATVEMTTPNVYADSIEW---MSRNLANRESVILSLHPHNDRGTAVAAAELG  116
usage_00202.pdb        60  ERPIIFNLPATVET-----TPNVYADSIEWSRNLANRESVILSLHPHNDRGTAVAAAELG  114
                              iifNlPaTVe                 sRnlanresvIlslHpHnDrG AvAaAelg

usage_00020.pdb       104  IENGARRVEG  113
usage_00080.pdb       118  FAAGADRIEG  127
usage_00081.pdb       110  FAAGADRIEG  119
usage_00186.pdb       118  FAAGADRIEG  127
usage_00187.pdb       118  FAAGADRIEG  127
usage_00188.pdb       117  FAAGADRIEG  126
usage_00189.pdb       117  FAAGADRIEG  126
usage_00202.pdb       115  FAAGADRIEG  124
                           faaGAdRiEG


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