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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 23:14:59 2021
# Report_file: c_0925_62.html
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#====================================
# Aligned_structures: 15
#   1: usage_00034.pdb
#   2: usage_00234.pdb
#   3: usage_00235.pdb
#   4: usage_00236.pdb
#   5: usage_00237.pdb
#   6: usage_00366.pdb
#   7: usage_00367.pdb
#   8: usage_00567.pdb
#   9: usage_00749.pdb
#  10: usage_01084.pdb
#  11: usage_01199.pdb
#  12: usage_01200.pdb
#  13: usage_01201.pdb
#  14: usage_01202.pdb
#  15: usage_01361.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 45 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 45 ( 42.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQ-   34
usage_00234.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQN   35
usage_00235.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQ-   34
usage_00236.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQN   35
usage_00237.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQ-   34
usage_00366.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQ-   34
usage_00367.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQN   35
usage_00567.pdb         1  -GIVGE----VYSFE-----PLGREQIVTVSVND-SIVKVFAP--   32
usage_00749.pdb         1  ---IIHIEESG-FIH-----KFNGEIIIRLIAPTEINEPLID-L-   34
usage_01084.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQ-   34
usage_01199.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQ-   34
usage_01200.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQN   35
usage_01201.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQ-   34
usage_01202.pdb         1  VILEGE----VQVVE-----QLGNETQIHIQIPS-IRQNLVYRQN   35
usage_01361.pdb         1  --G-VK----TTGVIQDTPEVGEKTVKVEIVDGK-G-NKNFIP--   34
                                                   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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