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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 23:25:37 2021
# Report_file: c_0082_18.html
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#====================================
# Aligned_structures: 6
#   1: usage_00199.pdb
#   2: usage_00206.pdb
#   3: usage_00232.pdb
#   4: usage_00337.pdb
#   5: usage_00338.pdb
#   6: usage_00364.pdb
#
# Length:        178
# Identity:       22/178 ( 12.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/178 ( 41.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/178 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00199.pdb         1  DDVHLAGLMLKGMTAQYLLHQTHKVKPGDYVLIHAAAGGMGHIMVPWARHLGATVIGTVS   60
usage_00206.pdb         1  SFEQAAALMLKGLTVQYLLRQTYQVKPGEIILFHAAAGGVGSLACQWAKALGAKLIGTVS   60
usage_00232.pdb         1  DFKQGAAIGIPYFTAYRALIHSACVKAGESVLVHGASGGVGLAACQIARAYGLKILGTAG   60
usage_00337.pdb         1  SFEQAAASFLKGLTVYYLLRKTYEIKPDEQFLFHAAAGGVGLIACQWAKALGAKLIGTVG   60
usage_00338.pdb         1  SFEQAAASFLKGLTVYYLLRKTYEIKPDEQFLFHAAAGGVGLIACQWAKALGAKLIGTVG   60
usage_00364.pdb         1  SFEQAAALMLKGLTVQYLLRQTYQVKPGEIILFHAAAGGVGSLACQWAKALGAKLIGTVS   60
                            f q Aa  lkg T  ylL  t   Kp e  L HaAaGGvG  acqwA alGak iGTv 

usage_00199.pdb        61  TEEKAETARKLGCHHTINYSTQDFAEVVREITGGKGVDVVYDSIGKDTLQKSLDCLRPRG  120
usage_00206.pdb        61  SPEKAAHAKALGAWETIDYSHEDVAKRVLELTDGKKCPVVYDGVGQDTWLTSLDSVAPRG  120
usage_00232.pdb        61  TEEGQKIVLQNGAHEVFNHREVNYIDKIKKYVGEKGIDIIIEMLANVNLSKDLSLLSHGG  120
usage_00337.pdb        61  TAQKAQSALKAGAWQVINYREEDLVERLKEITGGKKVRVVYDSVGRDTWERSLDCLQRRG  120
usage_00338.pdb        61  TAQKAQSALKAGAWQVINYREEDLVERLKEITGGKKVRVVYDSVGRDTWERSLDCLQRRG  120
usage_00364.pdb        61  SPEKAAHAKALGAWETIDYSHEDVAKRVLELTDGKKCPVVYDGVGQDTWLTSLDSVAPRG  120
                              ka  a   Ga   i y   d      e t gK   vvyd  g dt   sLd    rG

usage_00199.pdb       121  MCAAYGHASGVADPIRVVEDLGVRGSLFITRPALWHYMSNRSEIDEGSKCLFDAVKAG  178
usage_00206.pdb       121  LVVSFGNASGPVSGVNLG-ILAQKDSVYVTRPTLGSYANNAQNLQTMADELFDMLASG  177
usage_00232.pdb       121  RVIVVGSRG--TIEINPR-DTM-AKESSIIGVTLFS-ST-KEEFQQYAAALQAGMEIG  172
usage_00337.pdb       121  LMVSFGNSSGAVTGVNLG-ILNQKGSLYVTRPSLQGYITTREELTEASNELFSLIASG  177
usage_00338.pdb       121  LMVSFGNSSGAVTGVNLG-ILNQKGSLYVTRPSLQGYITTREELTEASNELFSLIASG  177
usage_00364.pdb       121  LVVSFGNASGPVSGVNLG-ILAQKDSVYVTRPTLGSYANNAQNLQTMADELFDMLASG  177
                                G  s      n    l    s   trp L                Lf     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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