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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 23:11:32 2021
# Report_file: c_0308_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00033.pdb
#   5: usage_00059.pdb
#
# Length:        126
# Identity:       64/126 ( 50.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/126 ( 54.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/126 (  0.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  PEQSRKEINTWVEKQTESKIKNLLSSDDVKATTRLILVNAIYFKAEWEVKFQAEKTSIQP   60
usage_00031.pdb         1  PEQSRKEINTWVEKQTESKIKNLLSSDDVKATTRLILVNAIYFKAEWEVKFQAEKTSIQP   60
usage_00032.pdb         1  PEQSRKEINTWVEKQTESKIKNLLSSDDVKATTRLILVNAIYFKAEWEVKFQAEKTSIQP   60
usage_00033.pdb         1  -EDARKEINEWVKGQTEGKIPELLVKGMVDNMTKLVLVNAIYFKGNWQQKFMKEATRDAP   59
usage_00059.pdb         1  SEDARKTINQWVKGQTEGKIPELLASGMVDNMTKLVLVNAIYFKGNWKDKFMKEATTNAP   60
                            E  RKeIN WV  QTE KI  LL s  V   T L LVNAIYFK  W  KF  E T   P

usage_00030.pdb        61  FRLSKNKSKPVKMMYMRDTFPVLIMEKMNFKMIELPYVKRELSMFILLPDDIKDGTTGLE  120
usage_00031.pdb        61  FRLSKNKSKPVKMMYMRDTFPVLIMEKMNFKMIELPYVKRELSMFILLPDDIKDGTTGLE  120
usage_00032.pdb        61  FRLSKNKSKPVKMMYMRDTFPVLIMEKMNFKMIELPYVKRELSMFILLPDDIKDGTTGLE  120
usage_00033.pdb        60  FRLNKKDTKTVKMMYQKKKFPYNYIEDLKCRVLELPYQGKELSMIILLPDDIEDESTGLE  119
usage_00059.pdb        61  FRLNKKDRKTVKMMYQKKKFAYGYIEDLKCRVLELPYQGEELSMVILLPDDIEDESTGLK  120
                           FRL K   K VKMMY    Fp    E       ELPY   ELSM ILLPDDI D  TGLe

usage_00030.pdb       121  QLEREL  126
usage_00031.pdb       121  QLEREL  126
usage_00032.pdb       121  QLEREL  126
usage_00033.pdb       120  KIEKQL  125
usage_00059.pdb       121  KIEEQL  126
                             E  L


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