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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 23:39:07 2021
# Report_file: c_0129_25.html
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#====================================
# Aligned_structures: 7
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00109.pdb
#   6: usage_00110.pdb
#   7: usage_00111.pdb
#
# Length:        181
# Identity:      111/181 ( 61.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/181 ( 61.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/181 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  RVAFVTGGMGGLGAAISRRLHDAGMAVAVSHSERNDHVSTWLMHERDAGRDFKAYAVDVA   60
usage_00067.pdb         1  RVAFVTGGMGGLGAAISRRLHDAGMAVAVSHS---DHVSTWLMHERDAGRDFKAYAVDVA   57
usage_00068.pdb         1  RVAFVTGGMGGLGAAISRRLHDAGMAVAVSHSERNDHVSTWLMHERDAGRDFKAYAVDVA   60
usage_00069.pdb         1  RVAFVTGGMGGLGAAISRRLHDAGMAVAVSHS-----VSTWLMHERDAGRDFKAYAVDVA   55
usage_00109.pdb         1  RIAVVTGGMGGLGEAVSIRLNDAGHRVVVTYSPNNTGADRWLTEMHAAGREFHAYPVDVA   60
usage_00110.pdb         1  -IAVVTGGMGGLGEAVSIRLNDAGHRVVVTYSPNNTGADRWLTEMHAAGREFHAYPVDVA   59
usage_00111.pdb         1  RIAVVTGGMGGLGEAVSIRLNDAGHRVVVTYSPNNTGADRWLTEMHAAGREFHAYPVDVA   60
                             A VTGGMGGLG A S RL DAG  V V  S        WL     AGR F AY VDVA

usage_00066.pdb        61  DFESCERCAEKVLADFGKVDVLINNAGITRDATFMKMTKGDWDAVMRTDLDAMFNVTKQF  120
usage_00067.pdb        58  DFESCERCAEKVLADFGKVDVLINNAGITRDATFMKMTKGDWDAVMRTDLDAMFNVTKQF  117
usage_00068.pdb        61  DFESCERCAEKVLADFGKVDVLINNAGITRDATFMKMTKGDWDAVMRTDLDAMFNVTKQF  120
usage_00069.pdb        56  DFESCERCAEKVLADFGKVDVLINNAGITRDATFMKMTKGDWDAVMRTDLDAMFNVTKQF  115
usage_00109.pdb        61  DHDSCQQCIEKIVRDVGPVDILVNNAGITRDMTLRKLDKVNWDAVIRTNLDSVFNMTKPV  120
usage_00110.pdb        60  DHDSCQQCIEKIVRDVGPVDILVNNAGITRDMTLRKLDKVNWDAVIRTNLDSVFNMTKPV  119
usage_00111.pdb        61  DHDSCQQCIEKIVRDVGPVDILVNNAGITRDMTLRKLDKVNWDAVIRTNLDSVFNMTKPV  120
                           D  SC  C EK   D G VD L NNAGITRD T  K  K  WDAV RT LD  FN TK  

usage_00066.pdb       121  IAGMVERRFGRIVNIGSVNGSRGAFGQANYASAKAGIHGFTKTLALETAKRGITVNTVSP  180
usage_00067.pdb       118  IAGMVERRFGRIVNIGSVNGSRGAFGQANYASAKAGIHGFTKTLALETAKRGITVNTVSP  177
usage_00068.pdb       121  IAGMVERRFGRIVNIGSVNGSRGAFGQANYASAKAGIHGFTKTLALETAKRGITVNTVSP  180
usage_00069.pdb       116  IAGMVERRFGRIVNIGSVNGSRGAFGQANYASAKAGIHGFTKTLALETAKRGITVNTVSP  175
usage_00109.pdb       121  CDGMVERGWGRIVNISSVNGSKGSVGQTNYAAAKAGMHGFTKSLALEIARKGVTVNTVSP  180
usage_00110.pdb       120  CDGMVERGWGRIVNISSVNGSKGSVGQTNYAAAKAGMHGFTKSLALEIARKGVTVNTVSP  179
usage_00111.pdb       121  CDGMVERGWGRIVNISSVNGSKGSVGQTNYAAAKAGMHGFTKSLALEIARKGVTVNTVSP  180
                             GMVER  GRIVNI SVNGS G  GQ NYA AKAG HGFTK LALE A  G TVNTVSP

usage_00066.pdb       181  G  181
usage_00067.pdb       178  G  178
usage_00068.pdb       181  G  181
usage_00069.pdb       176  G  176
usage_00109.pdb       181  G  181
usage_00110.pdb       180  G  180
usage_00111.pdb       181  G  181
                           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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