################################################################################################
# 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 04:08:13 2021
# Report_file: c_0935_46.html
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#====================================
# Aligned_structures: 30
#   1: usage_00377.pdb
#   2: usage_00620.pdb
#   3: usage_00621.pdb
#   4: usage_00622.pdb
#   5: usage_00623.pdb
#   6: usage_01025.pdb
#   7: usage_01046.pdb
#   8: usage_01136.pdb
#   9: usage_01201.pdb
#  10: usage_01202.pdb
#  11: usage_01274.pdb
#  12: usage_01275.pdb
#  13: usage_01276.pdb
#  14: usage_01277.pdb
#  15: usage_01278.pdb
#  16: usage_01279.pdb
#  17: usage_01280.pdb
#  18: usage_01281.pdb
#  19: usage_01290.pdb
#  20: usage_01291.pdb
#  21: usage_01325.pdb
#  22: usage_01326.pdb
#  23: usage_01327.pdb
#  24: usage_01328.pdb
#  25: usage_01329.pdb
#  26: usage_01330.pdb
#  27: usage_01581.pdb
#  28: usage_01582.pdb
#  29: usage_01587.pdb
#  30: usage_01588.pdb
#
# Length:         56
# Identity:       49/ 56 ( 87.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 56 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 56 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00377.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_00620.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_00621.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_00622.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_00623.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01025.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01046.pdb         1  --VTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   54
usage_01136.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01201.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01202.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01274.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01275.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01276.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01277.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01278.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01279.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01280.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01281.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01290.pdb         1  LLVTTRGGRLRGIRLTTPGGPVSAFLGIPFAEPPVGPRRFRPPEPKQPWSGVWDAT   56
usage_01291.pdb         1  LLVTTRGGRLRGIRLTTPGGPVSAFLGIPFAEPPVGPRRFRPPEPKQPWSGVWDAT   56
usage_01325.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01326.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01327.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01328.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01329.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01330.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01581.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01582.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01587.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
usage_01588.pdb         1  -LVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDAT   55
                             VT RGGRLRGIRL TPGGPVSAFLGIPFAEPP GPRRF PPEPKQPWSGV DAT


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