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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 01:47:51 2021
# Report_file: c_0560_5.html
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#====================================
# Aligned_structures: 17
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00007.pdb
#   6: usage_00008.pdb
#   7: usage_00033.pdb
#   8: usage_00035.pdb
#   9: usage_00037.pdb
#  10: usage_00138.pdb
#  11: usage_00141.pdb
#  12: usage_00159.pdb
#  13: usage_00176.pdb
#  14: usage_00177.pdb
#  15: usage_00180.pdb
#  16: usage_00181.pdb
#  17: usage_00182.pdb
#
# Length:        109
# Identity:       23/109 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/109 ( 49.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/109 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -----PIKIEASVLKRADGSCYLEMGKNKVIAAVFGPREVHPRHLQDPSKAIIRYRYNMA   55
usage_00004.pdb         1  -----PIKIEASVLKRADGSCYLEMGKNKVIAAVFGPREVHPRHLQDPSKAIIRYRYNMA   55
usage_00005.pdb         1  -----PIKIEASVLKRADGSCYLEMGKNKVIAAVFGPREVHPRHLQDPSKAIIRYRYNMA   55
usage_00006.pdb         1  -DELRPIKIEASVLKRADGSCYLEMGKNKVIAAVFGPREVHPRHLQDPSKAIIRYRYNMA   59
usage_00007.pdb         1  -----PIKIEASVLKRADGSCYLEMGKNKVIAAVFGPREVHPRHLQDPSKAIIRYRYNMA   55
usage_00008.pdb         1  -DELRPIKIEASVLKRADGSCYLEMGKNKVIAAVFGPREVHPRHLQDPSKAIIRYRYNMA   59
usage_00033.pdb         1  -----PIKMEVGVLKNANGSAYIEWGKNKIIAAVYGPRELHPKHLQRPDRAILRVRYNMA   55
usage_00035.pdb         1  -----PIKMEVGVLKNANGSAYIEWGKNKIIAAVYGPRELHPKHLQRPDRAILRVRYNMA   55
usage_00037.pdb         1  -----PIKMEVGVLKNANGSAYIEWGKNKIIAAVYGPRELHPKHLQRPDRAILRVRYNMA   55
usage_00138.pdb         1  -----PLKIEAGILERADGSSYLEFGGNKILVAVYGPREAQIRKLQRPDRAVIRCRYNMA   55
usage_00141.pdb         1  -----PLKIEAGILERADGSSYLEFGGNKILVAVYGPREA------P-DRAVIRCRYNMA   48
usage_00159.pdb         1  PTRLRPVYARAGLLSQAKGSAYLEAGGTKVLCAVSGPRQA--------LRGRLLCDFRRA   52
usage_00176.pdb         1  -DELRPIKIEASVLKRADGSCYLEMGKNKVIAAVFGPREVHPEHLQDPSKAIIRYRYNMA   59
usage_00177.pdb         1  -DELRPIKIEASVLKRADGSCYLEMGKNKVIAAVFGPREVHPEHLQDPSKAIIRYRYNMA   59
usage_00180.pdb         1  -DELRPIKIEASVLKRADGSCYLEMGKNKVIAAVFGPREVHPEHLQDPSKAIIRYRYNMA   59
usage_00181.pdb         1  -----PIKIEASVLKRADGSCYLEMGKNKVIAAVFGPREVHPEHLQDPSKAIIRYRYNMA   55
usage_00182.pdb         1  -DELRPIKIEASVLKRADGSCYLEMGKNKVIAAVFGPREVHPEHLQDPSKAIIRYRYNMA   59
                                P k e   L  A GS Y E G nK   AV GPRe           a  r rynmA

usage_00003.pdb        56  PFSVEERKRPGPDRRSIEISKVSKEAFEAVIMKELFPRSAIDIFVEV--  102
usage_00004.pdb        56  PFSVEERKRPGPDRRSIEISKVSKEAFEAVIMKELFPRSAIDIFVEV--  102
usage_00005.pdb        56  PFSVEERKRPGPDRRSIEISKVSKEAFEAVIMKELFPRSAIDIFVEV--  102
usage_00006.pdb        60  PFSVEERKRPGPDRRSIEISKVSKEAFEAVIMKELFPRSAIDIFVEV--  106
usage_00007.pdb        56  PFSVEERKRPGPDRRSIEISKVSKEAFEAVIMKELFPRSAIDIFVEV--  102
usage_00008.pdb        60  PFSVEERKRPGPDRRSIEISKVSKEAFEAVIMKELFPRSAIDIFVEV--  106
usage_00033.pdb        56  PFSVEERKKPGPDRRSIEISKVIKGALEPALILEMFPRTAIDVFIEV--  102
usage_00035.pdb        56  PFSVEERKKPGPDRRSIEISKVIKGALEPALILEMFPRTAIDVFIEV--  102
usage_00037.pdb        56  PFSVEERKKPGPDRRSIEISKVIKGALEPALILEMFPRTAIDVFIEV--  102
usage_00138.pdb        56  PFSVEERKRPGPDRRSVEISKITAEALRPALILEKFPRSVIDVFIEVL-  103
usage_00141.pdb        49  PFSVEERKRPGPDRRSVEISKITAEALRPALILEKFPRSVIDVFIEVLE   97
usage_00159.pdb        53  PFAGRRRRAPPGGCEERELALALQEALEPAVRLGRYPRAQLEVSALL--   99
usage_00176.pdb        60  PFSVEERKRPGPDRRSIEISKVSKEAFEAVIMKELFPRSAIDIFVEV--  106
usage_00177.pdb        60  PFSVEERKRPGPDRRSIEISKVSKEAFEAVIMKELFPRSAIDIFVEV--  106
usage_00180.pdb        60  PFSVEERKRPGPDRRSIEISKVSKEAFEAVIMKELFPRSAIDIFVEV--  106
usage_00181.pdb        56  PFSVEERKRPGPDRRSIEISKVSKEAFEAVIMKELFPRSAIDIFVEV--  102
usage_00182.pdb        60  PFSVEERKRPGPDRRSIEISKVSKEAFEAVIMKELFPRSAIDIFVEV--  106
                           PFsveeRk Pgpdrrs Eisk    A       e fPR  id f ev  


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