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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 23:13:26 2021
# Report_file: c_1442_13.html
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#====================================
# Aligned_structures: 13
#   1: usage_01757.pdb
#   2: usage_01846.pdb
#   3: usage_01932.pdb
#   4: usage_05328.pdb
#   5: usage_05329.pdb
#   6: usage_06457.pdb
#   7: usage_17081.pdb
#   8: usage_17097.pdb
#   9: usage_17103.pdb
#  10: usage_17107.pdb
#  11: usage_18638.pdb
#  12: usage_18709.pdb
#  13: usage_18934.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 35 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 35 ( 31.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01757.pdb         1  -HIGVLFEKYDSWSRNELHLSN-VVQYIDLE---I   30
usage_01846.pdb         1  -HIGVLFEKYDSWSRNELHLSN-VVQYIDLE----   29
usage_01932.pdb         1  -HIGVLFEKYDSWSRNELHLSN-VVQYIDLE----   29
usage_05328.pdb         1  -EIGLMFEKFDSWSRNELHMKN-VVPYITFK----   29
usage_05329.pdb         1  -EIGLMFEKFDSWSRNELHMKN-VVPYITFK----   29
usage_06457.pdb         1  -HIGVLFEKYDSWSRNELHLSN-VVQYIDLE----   29
usage_17081.pdb         1  -HIGVLFEKYDSWSRNELHLSN-VVQYIDLE----   29
usage_17097.pdb         1  -HIGVLFEKYDSWSRNELHLSN-VVQYIDLE---I   30
usage_17103.pdb         1  -HIGVLFEKYDSWSRNELHLSN-VVQYIDLE----   29
usage_17107.pdb         1  -HIGVLFEKYDSWSRNELHLSN-VVQYIDLE---I   30
usage_18638.pdb         1  RIMTLSTC-E---DAY-SETTKRIVVVAKIIKVS-   29
usage_18709.pdb         1  -EIGLMFEKFDSWSRNELHMKN-VVPYITFK----   29
usage_18934.pdb         1  -HIGVLFEKYDSWSRNELHLSN-VVQYIDLE---I   30
                             ig  fe     srn lh  n vV yi       


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