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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: Sun Jan 24 08:56:59 2021
# Report_file: c_0669_16.html
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#====================================
# Aligned_structures: 7
#   1: usage_00019.pdb
#   2: usage_00696.pdb
#   3: usage_00697.pdb
#   4: usage_00698.pdb
#   5: usage_00699.pdb
#   6: usage_00700.pdb
#   7: usage_01544.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 72 (  6.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 72 ( 52.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  ---------------N-GKFLIRA--RDN-N-GSYALCLLHE-GKVLHYRIDKDKTGKLS   39
usage_00696.pdb         1  ----YSLFTIKPSNQVNSEVISATQYLEAGKYYPVRIVFVNALERARFDFK-------LT   49
usage_00697.pdb         1  ----YSLFTIKPSNQVNSEVISATQYLEAGKYYPVRIVFVNALERARFDFK-------LT   49
usage_00698.pdb         1  -----SLFTIKPSNQVNSEVISATQYLEAGKYYPVRIVFVNALERARFDFK-------LT   48
usage_00699.pdb         1  ----YSLFTIKPSNQVNSEVISATQYLEAGKYYPVRIVFVNALERARFDFK-------LT   49
usage_00700.pdb         1  ----YSLFTIKPSNQVNSEVISATQYLEAGKYYPVRIVFVNALERARFDFK-------LT   49
usage_01544.pdb         1  GTVSDIKTSTDKR-G--NINCSFSIQGI-G-ISAQIFLTLTNGDNN-ATVT-------IN   47
                                                s                                    l 

usage_00019.pdb        40  IP-EGKKFD---   47
usage_00696.pdb        50  IP-SGAVLD---   57
usage_00697.pdb        50  IP-SGAVLD---   57
usage_00698.pdb        49  IP-SGAVLD---   56
usage_00699.pdb        50  IP-SGAVLD---   57
usage_00700.pdb        50  IP-SGAVLD---   57
usage_01544.pdb        48  PNFNSNT--TLS   57
                           ip  g       


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