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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 03:26:11 2021
# Report_file: c_1180_70.html
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#====================================
# Aligned_structures: 26
#   1: usage_00052.pdb
#   2: usage_00067.pdb
#   3: usage_00232.pdb
#   4: usage_00465.pdb
#   5: usage_00515.pdb
#   6: usage_00534.pdb
#   7: usage_00535.pdb
#   8: usage_00569.pdb
#   9: usage_00744.pdb
#  10: usage_00886.pdb
#  11: usage_00964.pdb
#  12: usage_01030.pdb
#  13: usage_01032.pdb
#  14: usage_01033.pdb
#  15: usage_01041.pdb
#  16: usage_01075.pdb
#  17: usage_01206.pdb
#  18: usage_01207.pdb
#  19: usage_01208.pdb
#  20: usage_01209.pdb
#  21: usage_01210.pdb
#  22: usage_01367.pdb
#  23: usage_01729.pdb
#  24: usage_01747.pdb
#  25: usage_01782.pdb
#  26: usage_01814.pdb
#
# Length:         30
# Identity:        4/ 30 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 30 ( 43.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 30 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_00067.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_00232.pdb         1  QAALL--LR---PNQLYCGAVLVHPQWLLT   25
usage_00465.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_00515.pdb         1  -FAAIYRRHRGGSVTYVCGGSLMSPCWVIS   29
usage_00534.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_00535.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_00569.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_00744.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_00886.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_00964.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01030.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01032.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01033.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01041.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01075.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01206.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01207.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01208.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01209.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01210.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01367.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01729.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01747.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01782.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
usage_01814.pdb         1  -QVMLFRKS---PQELLCGASLISDRWVLT   26
                               l       p  l CGasL s  Wvlt


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