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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 23:32:45 2021
# Report_file: c_0777_102.html
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#====================================
# Aligned_structures: 6
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00066.pdb
#   4: usage_00344.pdb
#   5: usage_00742.pdb
#   6: usage_00747.pdb
#
# Length:        105
# Identity:       58/105 ( 55.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/105 ( 55.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/105 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  YGHFTEHLGRCIYGGIYEEGSPLSDERGFRKDVLEAVKRIKVPNLRWPGGNFVSNYHWED   60
usage_00064.pdb         1  -GHFTEHLGRCIYGGIYEEGSPLSDERGFRKDVLEAVKRIKVPNLRWPGGNFVSNYHWED   59
usage_00066.pdb         1  -GHFTEHLGRCIYGGIYEEGSPLSDERGFRKDVLEAVKRIKVPNLRWPGGNFVSNYHWED   59
usage_00344.pdb         1  -GHFTEHLGRCIYGGIYEEGSPLSDERGFRKDVLEAVKRIKVPNLRWPGGNFVSNYHWED   59
usage_00742.pdb         1  FGSFVEHLGRCVYGGIYEPSHPTADENGFRQDVLDLVKELGVTCVRYPGGNFVSNYNWED   60
usage_00747.pdb         1  FGSFVEHLGRCVYGGIYEPSHPTADENGFRQDVLDLVKELGVTCVRYPGGNFVSNYNWED   60
                            G F EHLGRC YGGIYE   P  DE GFR DVL  VK   V   R PGGNFVSNY WED

usage_00063.pdb        61  GIGPKDQRPVRFDLAWQQEETNRFGTDEFIEYCREIGAEPYIS--  103
usage_00064.pdb        60  GIGPKDQRPVRFDLAWQQEETNRFGTDEFIEYCREIGAEPYISI-  103
usage_00066.pdb        60  GIGPKDQRPVRFDLAWQQEETNRFGTDEFIEYCREIGAEPYISI-  103
usage_00344.pdb        60  GIGPKDQRPVRFDLAWQQEETNRFGTDEFIEYCREIGAEPYISI-  103
usage_00742.pdb        61  GIGPRENRPMRRDLAWHCTETNEMGIDDFYRWSQKAGTEIMLAVN  105
usage_00747.pdb        61  GIGPRENRPMRRDLAWHCTETNEMGIDDFYRWSQKAGTEIMLAV-  104
                           GIGP   RP R DLAW   ETN  G D F       G E      


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