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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 23:31:03 2021
# Report_file: c_1123_43.html
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#====================================
# Aligned_structures: 6
#   1: usage_00041.pdb
#   2: usage_00434.pdb
#   3: usage_00570.pdb
#   4: usage_00581.pdb
#   5: usage_00582.pdb
#   6: usage_00583.pdb
#
# Length:         68
# Identity:       63/ 68 ( 92.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 68 ( 92.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 68 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  SNQVYLSQYLANMLSNAFPHLTSEQIASFLSALTKQCKDLVVFKGTLRDFLVQIKEVGGD   60
usage_00434.pdb         1  --QVYLSQYLANMLSNAFPHLTSEQIASFLSALTKQCKDLVVFKGTLRDFLVQIKEVGGD   58
usage_00570.pdb         1  -NQVYLSQYLANMLSNAFPHLTSEQIASFLSALTKQCKDLVVFKGTLRDFLVQIKEVGGD   59
usage_00581.pdb         1  -NQVYLSQYLANMLSNAFPHLTSEQIASFLSALTKQCKDLVVFKGTLRDFLVQIKEVGGD   59
usage_00582.pdb         1  SNQVYLSQYLANMLSNAFPHLTSEQIASFLSALTKQCKDLVVFKGTLRDFLVQIKEVGGD   60
usage_00583.pdb         1  --QVYLSQYLANMLSNAFPHLTSEQIASFLSALTKQCKDLVVFKGTLRDFLVQIKEVGGD   58
                             QVYLSQYLANMLSNAFPHLTSEQIASFLSALTKQCKDLVVFKGTLRDFLVQIKEVGGD

usage_00041.pdb        61  PTDYL---   65
usage_00434.pdb        59  PTDYLFA-   65
usage_00570.pdb        60  PTDYLFAE   67
usage_00581.pdb        60  PTDYLF--   65
usage_00582.pdb        61  PTDYL---   65
usage_00583.pdb        59  PTDYLF--   64
                           PTDYL   


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