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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 23:03:18 2021
# Report_file: c_1442_1769.html
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#====================================
# Aligned_structures: 6
#   1: usage_07105.pdb
#   2: usage_11425.pdb
#   3: usage_11428.pdb
#   4: usage_11430.pdb
#   5: usage_17809.pdb
#   6: usage_18082.pdb
#
# Length:         15
# Identity:        1/ 15 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 15 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 15 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07105.pdb         1  R--RYFINSVVF--G   11
usage_11425.pdb         1  -EKELIGDTVYK---   11
usage_11428.pdb         1  -EKELIGDTVYKY--   12
usage_11430.pdb         1  -EKELIGDTVYKYY-   13
usage_17809.pdb         1  -EQGICGSHVFF---   11
usage_18082.pdb         1  --KELIGDTVYK---   10
                                 g  V     


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