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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 23:42:31 2021
# Report_file: c_0863_25.html
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#====================================
# Aligned_structures: 7
#   1: usage_00460.pdb
#   2: usage_00995.pdb
#   3: usage_01101.pdb
#   4: usage_01102.pdb
#   5: usage_01291.pdb
#   6: usage_01292.pdb
#   7: usage_01364.pdb
#
# Length:         75
# Identity:        7/ 75 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 75 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 75 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00460.pdb         1  SVTKSKFDN-LYGCRESLVDGIRRGTD-----------VMLSGKVAMVAGFGDVGKGSAA   48
usage_00995.pdb         1  --------GRISATGRGVFHGIENFINEASYMSILGMTPGFGDKTFVVQGFGNVGLHSMR   52
usage_01101.pdb         1  SVTKSKFDN-LYGCRESLVDGIKRATD-----------VMIAGKIAVVAGYGDVGKGCAQ   48
usage_01102.pdb         1  SVTKSKFDN-LYGCRESLVDGIKRATD-----------VMIAGKIAVVAGYGDVGKGCAQ   48
usage_01291.pdb         1  SVTKSKFDN-LYGCRESLIDGIKRATD-----------VMIAGKVAVVAGYGDVGKGCAQ   48
usage_01292.pdb         1  SVTKSKFDN-LYGCRESLIDGIKRATD-----------VMIAGKVAVVAGYGDVGKGCAQ   48
usage_01364.pdb         1  KYLFD---N-RYGTGQSTWDAIMRNTN-----------LLVAGKNVVVAGYGWCGRGIAL   45
                                   n  yg   s  dgI r t                gK  vVaG G vG g a 

usage_00460.pdb        49  SLRQAGCRVMVSE--   61
usage_00995.pdb        53  YLHRFGAKCITVGES   67
usage_01101.pdb        49  SLRGLGATVWVTE--   61
usage_01102.pdb        49  SLRGLGATVWVTE--   61
usage_01291.pdb        49  ALRGFGARVIITE--   61
usage_01292.pdb        49  ALRGFGARVIITE--   61
usage_01364.pdb        46  RAAGLGARVIVTE--   58
                            l   Ga v   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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