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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: Thu Jan 21 00:49:47 2021
# Report_file: c_0447_11.html
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#====================================
# Aligned_structures: 12
#   1: usage_00053.pdb
#   2: usage_00054.pdb
#   3: usage_00099.pdb
#   4: usage_00100.pdb
#   5: usage_00101.pdb
#   6: usage_00106.pdb
#   7: usage_00107.pdb
#   8: usage_00168.pdb
#   9: usage_00169.pdb
#  10: usage_00170.pdb
#  11: usage_00219.pdb
#  12: usage_00220.pdb
#
# Length:        121
# Identity:       32/121 ( 26.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/121 ( 26.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/121 ( 33.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  STRRLILVGRTGAGKSATGNSILGQRRF----------TRACTTGSRRWDKCHVEVVDTP   50
usage_00054.pdb         1  -TRRLILVGRTGAGKSATGNSILGQRRF----------TRACTTGSRRWDKCHVEVVDTP   49
usage_00099.pdb         1  SELRIILVGKTGTGKSAAGNSILRKQAFES-KLGSQTLTKTCSKSQGSWGNREIVIIDTP   59
usage_00100.pdb         1  SELRIILVGKTGTGKSAAGNSILRKQAFES-KLGSQTLTKTCSKSQGSWGNREIVIIDTP   59
usage_00101.pdb         1  SELRIILVGKTGTGKSAAGNSILRKQAFESKLG-SQTLTKTCSKSQGSWGNREIVIIDTP   59
usage_00106.pdb         1  RSLRIVLVGKTGSGKSATANTILGEEIFDS-RIAAQAVTKNCQKASREWQGRDLLVVDTP   59
usage_00107.pdb         1  -SLRIVLVGKTGSGKSATANTILGEEIFDS-RIAAQAVTKNCQKASREWQGRDLLVVDTP   58
usage_00168.pdb         1  SELRIILVGKTGTGKSAAGNSILRK-----------TLTKTCSKSQG-----EIVIIDTP   44
usage_00169.pdb         1  SELRIILVGKTGTGKSAAGNSILR----------------TCSKSQGSW--REIVIIDTP   42
usage_00170.pdb         1  SELRIILVGKTGTGKSAAGNSILRKQAFES-T-----LTKTCSKSQGSWGNREIVIIDTP   54
usage_00219.pdb         1  SELRIILVGKTGTGKSAAGNSILRKQAFES-KLGSQTLTKTCSKSQGSWGNREIVIIDTP   59
usage_00220.pdb         1  SELRIILVGKTGTGKSAAGNSILRKQAFES--------TKTCSKSQGSWGNREIVIIDTP   52
                              R  LVG TG GKSA  N IL                  C               DTP

usage_00053.pdb        51  DIFSS---Q--VSKTDPGCEERGHCYLLSAPGPHALLLVTQLGRFTAQDQQAVRQVRDMF  105
usage_00054.pdb        50  DIFSS---Q--VSKTDPGCEERGHCYLLSAPGPHALLLVTQLGRFTAQDQQAVRQVRDMF  104
usage_00099.pdb        60  DMFSW--KDH-CEAL---YKEVQRCYLLSAPGPHVLLLVTQLGRYTSQDQQAAQRV----  109
usage_00100.pdb        60  DMFSW--KDH-CEAL---YKEVQRCYLLSAPGPHVLLLVTQLGRYTSQDQQAAQRV----  109
usage_00101.pdb        60  D-FSW--KDH-CEAL---YKEVQRCYLLSAPGPHVLLLVTQLGRYTSQDQQAAQR-----  107
usage_00106.pdb        60  GL---FDTKESLDTT---CKEISRCIISSCPGPHAIVLVLQLGRYTEEEQKTVALIKAV-  112
usage_00107.pdb        59  GL---FDTKESLDTT---CKEISRCIISSCPGPHAIVLVLQLGRYTEEEQKTVALIKAVF  112
usage_00168.pdb        45  DMFSW--KDH-CEAL---YKEVQRCYLLSAPGPHVLLLVTQLGRYTSQDQQAAQRVKEIF   98
usage_00169.pdb        43  DMFSW--KDH-CEAL---YKEVQRCYLLSAPGPHVLLLVTQLGRYTSQDQQAAQRVKEIF   96
usage_00170.pdb        55  DMFSW--KDH-CEAL---YKEVQRCYLLSAPGPHVLLLVTQLGRYTSQDQQAAQR-----  103
usage_00219.pdb        60  DMFSW--KDH-CEAL---YKEVQRCYLLSAPGPHVLLLVTQLGRYTSQDQQAAQRVKEIF  113
usage_00220.pdb        53  DMFSW--KDH-CEAL---YKEVQRCYLLSAPGPHVLLLVTQLGRYTSQDQQAAQRV----  102
                                               E   C   S PGPH   LV QLGR T   Q          

usage_00053.pdb       106  G  106
usage_00054.pdb       105  G  105
usage_00099.pdb            -     
usage_00100.pdb            -     
usage_00101.pdb            -     
usage_00106.pdb            -     
usage_00107.pdb       113  G  113
usage_00168.pdb        99  G   99
usage_00169.pdb        97  G   97
usage_00170.pdb            -     
usage_00219.pdb       114  G  114
usage_00220.pdb            -     
                            


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