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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 08:57:12 2021
# Report_file: c_0669_113.html
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#====================================
# Aligned_structures: 5
#   1: usage_00355.pdb
#   2: usage_00356.pdb
#   3: usage_00357.pdb
#   4: usage_00914.pdb
#   5: usage_01266.pdb
#
# Length:         84
# Identity:        4/ 84 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 84 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 84 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00355.pdb         1  -PYFGRLQGGLTARRTIIIKGYVPPTGKSFAINF-----------KVGSS----GDI-AL   43
usage_00356.pdb         1  -PYFGRLQGGLTARRTIIIKGYVPPTGKSFAINF-----------KVGSS----GDI-AL   43
usage_00357.pdb         1  -PYFGRLQGGLTARRTIIIKGYVPPTGKSFAINF-----------KVGSS----GDI-AL   43
usage_00914.pdb         1  --FCGHIKGGMRPGKKVLVMGIVDLNPESFAISL-----------TCGDSEDPPADV-AI   46
usage_01266.pdb         1  IYNAEEVN-G---------------VVVSETIFKEGTLTNYKHNYKYDAN----NQRTED   40
                               g    G                  SfaI             k g s     d  a 

usage_00355.pdb        44  HINPRMG-----N-GTVVRNSLLN   61
usage_00356.pdb        44  HINPRMG-----N-GTVVRNSLLN   61
usage_00357.pdb        44  HINPRMG-----N-GTVVRNSLLN   61
usage_00914.pdb        47  ELKAVFT-----D-RQLLRNSCIS   64
usage_01266.pdb        41  EAQKWNSNKNRWENNLCIRYTYGN   64
                                             Rns  n


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