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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 01:40:06 2021
# Report_file: c_1001_25.html
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#====================================
# Aligned_structures: 16
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00082.pdb
#   4: usage_00083.pdb
#   5: usage_00084.pdb
#   6: usage_00085.pdb
#   7: usage_00086.pdb
#   8: usage_00087.pdb
#   9: usage_00088.pdb
#  10: usage_00535.pdb
#  11: usage_00536.pdb
#  12: usage_00689.pdb
#  13: usage_00690.pdb
#  14: usage_00691.pdb
#  15: usage_00692.pdb
#  16: usage_00718.pdb
#
# Length:         68
# Identity:       67/ 68 ( 98.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 68 ( 98.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 68 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00007.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00082.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00083.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00084.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00085.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00086.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00087.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00088.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00535.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00536.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00689.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00690.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00691.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00692.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
usage_00718.pdb         1  TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE   60
                           TAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGE

usage_00006.pdb        61  IMSLSAAT   68
usage_00007.pdb        61  IMSLSAA-   67
usage_00082.pdb        61  IMSLSAAT   68
usage_00083.pdb        61  IMSLSAA-   67
usage_00084.pdb        61  IMSLSAA-   67
usage_00085.pdb        61  IMSLSAA-   67
usage_00086.pdb        61  IMSLSAA-   67
usage_00087.pdb        61  IMSLSAA-   67
usage_00088.pdb        61  IMSLSAA-   67
usage_00535.pdb        61  IMSLSAA-   67
usage_00536.pdb        61  IMSLSAAT   68
usage_00689.pdb        61  IMSLSAA-   67
usage_00690.pdb        61  IMSLSAA-   67
usage_00691.pdb        61  IMSLSAA-   67
usage_00692.pdb        61  IMSLSAA-   67
usage_00718.pdb        61  IMSLSAAT   68
                           IMSLSAA 


#=========================================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.
#
################################################EOF#################################################