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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 22:56:15 2021
# Report_file: c_0174_69.html
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#====================================
# Aligned_structures: 3
#   1: usage_00410.pdb
#   2: usage_00411.pdb
#   3: usage_00412.pdb
#
# Length:        213
# Identity:      202/213 ( 94.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    207/213 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/213 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00410.pdb         1  -IGWNLGNTLDATGGGNSVNAETSWGNPKTTQEIVDTVNDRGFNAIRIPVTFANHLGPAP   59
usage_00411.pdb         1  NIGWNLGNTLDATGGGNSVNAETSWGNPKTTQEIVDTVNDRGFNAIRIPVTFANHLGPAP   60
usage_00412.pdb         1  -IGWNLGNTLDATGGGNSVNAETSWGNPKTTQEIVDTVNDRGFNAIRIPVTFANHLGPAP   59
                            IGWNLGNTLDATGGGNSVNAETSWGNPKTTQEIVDTVNDRGFNAIRIPVTFANHLGPAP

usage_00410.pdb        60  EYTISADWLARVKEVVDYAVNDG-YIILDTHHETNYWLKTDPNNEAALCEELAAIWKQLA  118
usage_00411.pdb        61  EYTISADWLARVKEVVDYAVNDG-YIILDTHHETNYWLKTDPNNEAALCEELAAIWKQLA  119
usage_00412.pdb        60  EYTISADWLARVKEVVDYAVNDGMYIILDTHHETNYWLKTDPNNEAALCEELAAIWKQLA  119
                           EYTISADWLARVKEVVDYAVNDG YIILDTHHETNYWLKTDPNNEAALCEELAAIWKQLA

usage_00410.pdb       119  EAFKDYDEKLF-E-GN-EPRAGSAKEWSGGTPAERKLINA-NKAFIDAVRATGGNNADRV  174
usage_00411.pdb       120  EAFKDYDEKLF-E-GN-EPRAGSAKEWSGGTPAERKLINA-NKAFIDAVRATGGNNADRV  175
usage_00412.pdb       120  EAFKDYDEKLMFEGMNEPRMAGSAKEWSGGTPAERKLINAMNKAFIDAVRATGGNNADRV  179
                           EAFKDYDEKLf E gN eprAGSAKEWSGGTPAERKLINA NKAFIDAVRATGGNNADRV

usage_00410.pdb       175  LIICTYGHNSDEPTLKDLEIPSDPNIAVALHTY  207
usage_00411.pdb       176  LIICTYGHNSDEPTLKDLEIPSDPNIAVALHTY  208
usage_00412.pdb       180  LIICTYGHNSDEPTLKDLEIPSDPNIAVALHTY  212
                           LIICTYGHNSDEPTLKDLEIPSDPNIAVALHTY


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