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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 23:29:35 2021
# Report_file: c_0776_46.html
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#====================================
# Aligned_structures: 6
#   1: usage_00415.pdb
#   2: usage_00417.pdb
#   3: usage_00519.pdb
#   4: usage_00554.pdb
#   5: usage_00604.pdb
#   6: usage_00636.pdb
#
# Length:         63
# Identity:        5/ 63 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 63 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 63 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00415.pdb         1  LKLDLSQNNLHILRPQNLDN-LPKSLKLLSLRDNYLSF-F-N---WTSL---SFLPNLEV   51
usage_00417.pdb         1  LKLDLSQNNLHILRPQNLDN-LPKSLKLLSLRDNYLSF-F-N---WTSL---SFLPNLEV   51
usage_00519.pdb         1  KRITVENSKVFLVPCSFSQH-L-KSLEFLDLSENLMVEEY-----LKNSACKGAWPSLQT   53
usage_00554.pdb         1  LKLDLSQNNLHILRPQNLDN-LPKSLKLLSLRDNYLSF-F-N---WTSL---SFLPNLEV   51
usage_00604.pdb         1  RYLNLSSTSLRKINAAWFKN-M-PHLKVLDLEFNYLVG-E-IAS-GAFL---TMLPRLEI   52
usage_00636.pdb         1  QRLELGNNQLTTLPKE-IE-QL-KNLQRLELDSNPISP--KE--KERIR---KLLPKCEI   50
                             l l    l           l k L  L L  N                    lP le 

usage_00415.pdb        52  LDL   54
usage_00417.pdb        52  LDL   54
usage_00519.pdb        54  LVL   56
usage_00554.pdb        52  LDL   54
usage_00604.pdb        53  LDL   55
usage_00636.pdb        51  DFE   53
                           l l


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