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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 23:46:34 2021
# Report_file: c_0089_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00009.pdb
#   2: usage_00020.pdb
#   3: usage_00036.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#   6: usage_00039.pdb
#   7: usage_00040.pdb
#   8: usage_00063.pdb
#
# Length:        212
# Identity:       49/212 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/212 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/212 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  EQYAVCLAFMIDGDIKVGVLGCPNFE-------------------G--GLIVAAQKGCGA   39
usage_00020.pdb         1  EQFAVCLALIVDGVVQLGCIGCPNLVLSSYGAQDLKGH-----E-S-FGYIFRAVRGLGA   53
usage_00036.pdb         1  EQFAVCLALIVDGVVQLGCIGCPNLVLSSYGAQDLKGH-----E-S-FGYIFRAVRGLGA   53
usage_00037.pdb         1  EQFAVCLALIVDGVVQLGCIGCPNLVLSSYGAQDLKGH-----E-S-FGYIFRAVRGLGA   53
usage_00038.pdb         1  EQFAVCLALIVDGVVQLGCIGCPNLVLSSYGAQDLKGH-----E-S-FGYIFRAVRGLGA   53
usage_00039.pdb         1  EQFAVCLALIVDGVVQLGCIGCPNLVLSSYGAQDLKGH-----E-S-FGYIFRAVRGLGA   53
usage_00040.pdb         1  EQYAVCLAFMIDGDIKVGVLGCPNFE-------------------G--GLIVAAQKGCGA   39
usage_00063.pdb         1  DQYAVALGLLEEGKVVLGVLACPNLPLA-SIAGN----NKNKSSSDEIGCLFFATIGSGT   55
                           eQ AVcLa   dG    G  gCPN                        G i  A  G Ga

usage_00009.pdb        40  KMFSVNDIKNGKDIHVSTTPKTSDMCFCESVEVSHTDQ-SRSKTITERLQVTKPPVRMDS   98
usage_00020.pdb        54  FYSPSSDAESWTKIHVRHLKDTKDMITLEGVEKGHSSH-DEQTAIKNKLNISK-SLHLDS  111
usage_00036.pdb        54  FYSPSSDAESWTKIHVRHLKDTKDMITLEGVEKGHSSH-DEQTAIKNKLNISK-SLHLDS  111
usage_00037.pdb        54  FYSPSSDAESWTKIHVRHLKDTKDMITLEGVEKGHSSH-DEQTAIKNKLNISK-SLHLDS  111
usage_00038.pdb        54  FYSPSSDAESWTKIHVRHLKDTKDMITLEGVEKGHSSH-DEQTAIKNKLNISK-SLHLDS  111
usage_00039.pdb        54  FYSPSSDAESWTKIHVRHLKDTKDMITLEGVEKGHSSH-DEQTAIKNKLNISK-SLHLDS  111
usage_00040.pdb        40  KMFSVNDIKNGKDIHVSTTPKTSDMCFCESVEVSHTDQ-SRSKTITERLQVTKPPVRMDS   98
usage_00063.pdb        56  YMQLLDSKSSPVKVQVSSVENPEEASFFESFEGAHSLHDLSSSIA-NKLGVKAPPVRIDS  114
                                 d      ihV     t dm   E vE  H         i   L   k     DS

usage_00009.pdb        99  QCKYMAIASGRADVYLRLPRNLSYQEKIWDHAAGYLIVKEAGGKVTDI-YGNDLDFSLGR  157
usage_00020.pdb       112  QAKYCLLALGLADVYLRLPIKLSYQEKIWDHAAGNVIVHEAGGIHTDAMEDVPLDFGNGR  171
usage_00036.pdb       112  QAKYCLLALGLADVYLRLPIKLSYQEKIWDHAAGNVIVHEAGGIHTDAMEDVPLDFGNGR  171
usage_00037.pdb       112  QAKYCLLALGLADVYLRLPIKLSYQEKIWDHAAGNVIVHEAGGIHTDAMEDVPLDFGNGR  171
usage_00038.pdb       112  QAKYCLLALGLADVYLRLPIKLSYQEKIWDHAAGNVIVHEAGGIHTDAMEDVPLDFGNGR  171
usage_00039.pdb       112  QAKYCLLALGLADVYLRLPIKLSYQEKIWDHAAGNVIVHEAGGIHTDAMEDVPLDFGNGR  171
usage_00040.pdb        99  QCKYMAIASGRADVYLRLPRNLSYQEKIWDHAAGYLIVKEAGGKVTDI-YGNDLDFSLGR  157
usage_00063.pdb       115  QAKYGALSRGDGAIYLRFPHKGY-REKIWDHVAGAIVVTEAGGIVTDA-AGKPLDFSKGK  172
                           Q KY   a G advYLRlP  ls qEKIWDHaAG  iV EAGG  TD      LDF  Gr

usage_00009.pdb       158  TLCNNHGIVASNGIL---H-------------  173
usage_00020.pdb       172  TLA-TKGVIASSGPRELHDLVVSTSCDVIQSR  202
usage_00036.pdb       172  TLA-TKGVIASSGPRELHDLVVSTSCDVIQS-  201
usage_00037.pdb       172  TLA-TKGVIASSGPRELHDLVVSTSCDVIQSR  202
usage_00038.pdb       172  TLA-TKGVIASSGPRELHDLVVSTSCDVIQSR  202
usage_00039.pdb       172  TLA-TKGVIASSGPRELHDLVVSTSCDVIQSR  202
usage_00040.pdb       158  TLCNNHGIVASNGIL---H-------------  173
usage_00063.pdb       173  YLDLDTGIIVANEKL---MPLLLKAVRD----  197
                           tL    G  as 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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