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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: Wed Jan 20 23:43:49 2021
# Report_file: c_1229_70.html
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#====================================
# Aligned_structures: 7
#   1: usage_00007.pdb
#   2: usage_00180.pdb
#   3: usage_00181.pdb
#   4: usage_00264.pdb
#   5: usage_00265.pdb
#   6: usage_00326.pdb
#   7: usage_00602.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 34 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 34 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  --NRF-TSE-QAEGNAIYRLTPLGIGITDYYIR-   29
usage_00180.pdb         1  EVVTG-VIGQRM--PRYSLFGNTVNLTSRTET--   29
usage_00181.pdb         1  EVVTG-VIGQRM--PRYSLFGNTVNLTSRTET--   29
usage_00264.pdb         1  EVVTG-VIGQRM--PRYCLFGNTVNLTSRTET--   29
usage_00265.pdb         1  EVVTG-VIGQRM--PRYCLFGNTVNLTSRTETTG   31
usage_00326.pdb         1  -VFAG-VVGVKM--PRYCLFGNNVTLANKFESCS   30
usage_00602.pdb         1  EVVVGNIGSEKR--TKYGVVGAQVNLTYRIES--   30
                               g           y   g  v l    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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