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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 23:55:52 2021
# Report_file: c_0558_52.html
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#====================================
# Aligned_structures: 8
#   1: usage_00166.pdb
#   2: usage_00233.pdb
#   3: usage_00263.pdb
#   4: usage_00284.pdb
#   5: usage_00329.pdb
#   6: usage_00339.pdb
#   7: usage_00340.pdb
#   8: usage_00359.pdb
#
# Length:         66
# Identity:       23/ 66 ( 34.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 66 ( 53.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 66 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  -EKFEETTADGRKTQTVCNFTDGALVQHQEWDGKESTITRKLKDGKLVVECVMNNVTCTR   59
usage_00233.pdb         1  GQEFDETTADNRKAKSTVTLAAGALNQVQKWNGNETTIKRKLVDGKMVVECKMASVVCTR   60
usage_00263.pdb         1  GQEFEETTADNRKTKSIVTLQRGSLNQVQRWDGKETTIKRKLVNGKMVAECKMKGVVCTR   60
usage_00284.pdb         1  GQEFDEVTADDRKVKSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVMKGVTSTR   60
usage_00329.pdb         1  ---FDETTADDRKTKNVITLDNGILNQVQKWDGKETVIKRKVMDGNLVVECTMNTVTSKR   57
usage_00339.pdb         1  GVEFDEITADDRKVKSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVECVMKGVTSTR   60
usage_00340.pdb         1  GQEFEETTADNRKTKSIVTLQRGSLNQVQRWDGKETTIKRKLVNGKMVAECKMKGVVCTR   60
usage_00359.pdb         1  GQEFEETTADNRKTKSIVTLQRGSLNQVQRWDGKETTIKRKLVNGKMVAECKMKGVVCTR   60
                              F E TAD RK k   tl  G L qvQ WdGk ttIkRK    k V EC M  V  tR

usage_00166.pdb        60  IYEKVE   65
usage_00233.pdb        61  IYEKV-   65
usage_00263.pdb        61  IYE---   63
usage_00284.pdb        61  VYER--   64
usage_00329.pdb        58  VYE---   60
usage_00339.pdb        61  VYER--   64
usage_00340.pdb        61  IYEKV-   65
usage_00359.pdb        61  IYEKV-   65
                            YE   


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