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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 23:27:37 2021
# Report_file: c_0378_76.html
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#====================================
# Aligned_structures: 6
#   1: usage_00056.pdb
#   2: usage_00348.pdb
#   3: usage_00369.pdb
#   4: usage_00370.pdb
#   5: usage_00398.pdb
#   6: usage_00512.pdb
#
# Length:         98
# Identity:       55/ 98 ( 56.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 98 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 98 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  VSSVPT-KLEVVAATPTSLLISWDAR-GEYVVYYRITYGETGG-NSPVQEFTVP-GSSST   56
usage_00348.pdb         1  --------LEVVAATPTSLLISWDAPAVT-VRYYRITYGETGG-NSPVQEFTVPGS-KST   49
usage_00369.pdb         1  -------KLEVVAATPTSLLISWDAPAVT-VDHYVITYGETGAYW-SYQEFTVP-G-SKT   49
usage_00370.pdb         1  -------KLEVVAATPTSLLISWDAPAVT-VDHYVITYGETGAYW-SYQEFTVP-G-SKT   49
usage_00398.pdb         1  ------RDLEVVAATPTSLLISWDAPAVT-VRYYRITYGETGGNS-PVQEFTVP-GSKST   51
usage_00512.pdb         1  VSSVPT-KLEVVAATPTSLLISWDAR-GEYVVYYRITYGETGG-NSPVQEFTVP-GSSST   56
                                   LEVVAATPTSLLISWDA     V  Y ITYGETG      QEFTVP g   T

usage_00056.pdb        57  ATISGLSPGVDYTITVYARSY--Y-W--GWYSPISIN-   88
usage_00348.pdb        50  ATISGLKPGVDYTITVYAVTGRGDSP--ASSKPISIN-   84
usage_00369.pdb        50  ATISGLKPGVDYTITVYAYWE--H-M--YHYSPISIN-   81
usage_00370.pdb        50  ATISGLKPGVDYTITVYAYWE--H-M--YHYSPISIN-   81
usage_00398.pdb        52  ATISGLKPGVDYTITVYAVTP-RG-DWNEGSKPISINY   87
usage_00512.pdb        57  ATISGLSPGVDYTITVYARSY--Y-W--GWYSPISIN-   88
                           ATISGL PGVDYTITVYA              PISIN 


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