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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: Thu Jan 21 00:46:20 2021
# Report_file: c_0416_2.html
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#====================================
# Aligned_structures: 12
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00009.pdb
#   6: usage_00010.pdb
#   7: usage_00011.pdb
#   8: usage_00012.pdb
#   9: usage_00014.pdb
#  10: usage_00015.pdb
#  11: usage_00021.pdb
#  12: usage_00023.pdb
#
# Length:         68
# Identity:       20/ 68 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 68 ( 60.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 68 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --AVELAPGDTTLVPTGLAIHIADPSLAAMMLPRSGLGHKHGIVLGNLVGLIDSDYQGQL   58
usage_00006.pdb         1  --PLKIEPDETCLISTGLAIYLGHSNVAATILPRSGLGHKHGIVLGNLVGLIDSDYQGPL   58
usage_00007.pdb         1  --AVELAPGDTTLVPTGLAIHIADPSLAAMMLPRSGLGHKHGIVLGNLVGLIDSDYQGQL   58
usage_00008.pdb         1  --AVELAPGDTTLVPTGLAIHIADPSLAAMMLPRSGLGHKHGIVLGNLVGLIDSDYQGQL   58
usage_00009.pdb         1  -DAVELAPGDTTLVPTGLAIHIADPSLAAMMLPRSGLGHKHGIVLGNLVGLIDSDYQGQL   59
usage_00010.pdb         1  -DAVELAPGDTTLVPTGLAIHIADPSLAAMMLPRSGLGHKHGIVLGNLVGLIDSDYQGQL   59
usage_00011.pdb         1  -DAVELAPGDTTLVPTGLAIHIADPSLAAMMLPRSGLGHKHGIVLGNLVGLINSDYQGQL   59
usage_00012.pdb         1  -APVTLKPGDTALVPTGLAIHLADPGYAALILPRSGLGHKHGIVLGNLVGLIDSDYQGEL   59
usage_00014.pdb         1  -DAVELAPGDTTLVPTGLAIHIADPSLAAMMLPRSGLGHKHGIVLGNLVGLIDSDYQGQL   59
usage_00015.pdb         1  -DAVELAPGDTTLVPTGLAIHIADPSLAAMMLPRSGLGHKHGIVLGNLVGLIDSDYQGQL   59
usage_00021.pdb         1  DRQIVLLPGRRTLVPTGLILEI-PQGYEVQIRPRSGLAFKNGITCLNTPGTIDSDYRGEV   59
usage_00023.pdb         1  -DAVELAPGDTTLVPTGLAIHIADPSLAAMMLPRSGLGHKHGIVLGNLVGLINSDYQGQL   59
                                l Pg t LvpTGLai       aa  lPRSGLghKhGIvlgNlvGlI SDYqG l

usage_00005.pdb        59  MISVWNRG   66
usage_00006.pdb        59  VSCW----   62
usage_00007.pdb        59  MISVW---   63
usage_00008.pdb        59  MISVWNRG   66
usage_00009.pdb        60  MISVW---   64
usage_00010.pdb        60  MISVWNRG   67
usage_00011.pdb        60  MISVW---   64
usage_00012.pdb        60  MISTWNRG   67
usage_00014.pdb        60  MISVW---   64
usage_00015.pdb        60  MISVWNRG   67
usage_00021.pdb        60  KVLLI---   64
usage_00023.pdb        60  MISVW---   64
                                   


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