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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 23:11:08 2021
# Report_file: c_0165_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00062.pdb
#   2: usage_00111.pdb
#   3: usage_00145.pdb
#   4: usage_00146.pdb
#   5: usage_00173.pdb
#
# Length:        165
# Identity:       29/165 ( 17.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/165 ( 32.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/165 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  DVLFSNHGRVAVITLNRPERLNAWTTP-RETIIDALERFNRDPEVAAII-TGAGNRAFSA   58
usage_00111.pdb         1  MVFEENSDEVRVITLDHPNKHNPFSRTLETSVKDALARANADDSVRAVVVYGGAERSFSA   60
usage_00145.pdb         1  AAVVERRGNVALITIDRPDARNAVNGAVSTAVGDALEEAQRDPEVWAVVITGAGDKSFCA   60
usage_00146.pdb         1  AAVVERRGNVALITIDRPDARNAVNGAVSTAVGDALEEAQRDPEVWAVVITGAGDKSFCA   60
usage_00173.pdb         1  GALAERRGNVMVITINRPEARNAVNAAVSIGVGDALEEAQHDPEVRAVVLTGAGDKSFCA   60
                               e  g V  IT  rP   Na        v DALe a  DpeV Avv tGag  sF A

usage_00062.pdb        59  GQDLS----------------------------WVKEWQRYYTALRSLSKPLV-ALNGTA   89
usage_00111.pdb        61  GGD--EVKQLS---------------RSEDIEEWIDRVIDLYQAVLNVNKPTIAAVDGYA  103
usage_00145.pdb        61  GADLK---AISRGENLYHAEHPEWGF------------AGYVH--HFIDKPTIAAVNGTA  103
usage_00146.pdb        61  GADLK---AISRGENLYHAEHPEWGF------------AGYVH--HFIDKPTIAAVNGTA  103
usage_00173.pdb        61  GADLK---AIARRENLYHPDHPEWGF------------AGYVR--HFIDKPTIAAVNGTA  103
                           G D                                     y        KPti AvnGtA

usage_00062.pdb        90  AGSAFQVALLGDIRVGHPGVR-GQPEINAGIASTTG-PWI-NA--  129
usage_00111.pdb       104  IGMGFQFALMFDQRLMASTANFVMPELKHGIGCSVG-AAILGFT-  146
usage_00145.pdb       104  LGGGSELALASDLVIACESASFGLPEVKRGLIAGAGGVFRIVEQL  148
usage_00146.pdb       104  LGGGSELALASDLVIACESASFGLPEVKRGLIAGAGGVFRIVEQ-  147
usage_00173.pdb       104  LGGGTELALASDLVVADERAQFGLPEVKRGLIAAAGGVFRIAEQ-  147
                            G g   AL  D       a  g PE k G     G         


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