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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 00:46:21 2021
# Report_file: c_0417_9.html
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#====================================
# Aligned_structures: 12
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00071.pdb
#   6: usage_00072.pdb
#   7: usage_00073.pdb
#   8: usage_00074.pdb
#   9: usage_00075.pdb
#  10: usage_00076.pdb
#  11: usage_00151.pdb
#  12: usage_00152.pdb
#
# Length:         75
# Identity:       52/ 75 ( 69.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 75 ( 69.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 75 ( 30.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  ---VIRYIDIKFYRS----ESKPVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   53
usage_00034.pdb         1  --KVIRYIDIKFYRSVGKTESKPVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   58
usage_00069.pdb         1  ---VIRYIDIKFY-------SKPVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   50
usage_00070.pdb         1  ---------------------KPVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   39
usage_00071.pdb         1  ---VIRYIDIKF--------Y-PVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   48
usage_00072.pdb         1  ---------------------KPVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   39
usage_00073.pdb         1  ---------------------KPVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   39
usage_00074.pdb         1  ---VIRYIDIKF--------SKPVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   49
usage_00075.pdb         1  ---VIRYIDIKF--------SKPVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   49
usage_00076.pdb         1  ---------------------KPVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   39
usage_00151.pdb         1  ---VIRYIDIKFYR-----ESKPVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   52
usage_00152.pdb         1  DLKVIRYIDIKFYRSVGKTESKPVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM   60
                                                 PVIRSVYTDSLEGKKVLVVDDVADTGETLEAVSNVITM

usage_00033.pdb        54  FNPAKVMTAALYLKP   68
usage_00034.pdb        59  FNPAKVMTAALYLKP   73
usage_00069.pdb        51  FNPAKVMTAALYLKP   65
usage_00070.pdb        40  FNPAKVMTAALYLKP   54
usage_00071.pdb        49  FNPAKVMTAALYLKP   63
usage_00072.pdb        40  FNPAKVMTAALYLKP   54
usage_00073.pdb        40  FNPAKVMTAALYLKP   54
usage_00074.pdb        50  FNPAKVMTAALYLKP   64
usage_00075.pdb        50  FNPAKVMTAALYLKP   64
usage_00076.pdb        40  FNPAKVMTAALYLKP   54
usage_00151.pdb        53  FNPAKVMTAALYLKP   67
usage_00152.pdb        61  FNPAKVMTAALYLK-   74
                           FNPAKVMTAALYLK 


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