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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 23:08:18 2021
# Report_file: c_1445_991.html
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#====================================
# Aligned_structures: 9
#   1: usage_03095.pdb
#   2: usage_03096.pdb
#   3: usage_03097.pdb
#   4: usage_03098.pdb
#   5: usage_05335.pdb
#   6: usage_10392.pdb
#   7: usage_11120.pdb
#   8: usage_15555.pdb
#   9: usage_15556.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 16 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03095.pdb         1  -SFHLRLRDDKRIVFS   15
usage_03096.pdb         1  -SFHLRLRDDKRIVFS   15
usage_03097.pdb         1  QSFHLRLRDDKRIVFS   16
usage_03098.pdb         1  -SFHLRLRDDKRIVFS   15
usage_05335.pdb         1  AFQLEMVTRETVVIR-   15
usage_10392.pdb         1  --LLLKIRGGKQFILQ   14
usage_11120.pdb         1  --RVRTRG-KRRIRVP   13
usage_15555.pdb         1  -LLQIDEEKKLVMA--   13
usage_15556.pdb         1  -LLQIDEEKKLVMA--   13
                                           


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