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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: Thu Jan 21 00:41:03 2021
# Report_file: c_0787_105.html
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#====================================
# Aligned_structures: 11
#   1: usage_00372.pdb
#   2: usage_00373.pdb
#   3: usage_00421.pdb
#   4: usage_00424.pdb
#   5: usage_00425.pdb
#   6: usage_00426.pdb
#   7: usage_00642.pdb
#   8: usage_00643.pdb
#   9: usage_00827.pdb
#  10: usage_00920.pdb
#  11: usage_01083.pdb
#
# Length:         64
# Identity:        5/ 64 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 64 ( 60.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 64 ( 26.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00372.pdb         1  PVLSVYVYPDDKYKETLQLVDSTTSYGLTGAVFS-Q-DKDVVQEATKVLRNAAGNFYIN-   57
usage_00373.pdb         1  PVLSVYVYPDDKYKETLQLVDSTTSYGLTGAVFS-Q-DKDVVQEATKVLRNAAGNFYIN-   57
usage_00421.pdb         1  PVLTVYVYPDDKYRETLKLVDSTTSYGLTGAVFA-Q-DKAIVQEATRMLRNAAGNFYIN-   57
usage_00424.pdb         1  PVLTVYVYPDDKYRETLKLVDSTTSYGLTGAVFA-Q-DKAIVQEATRMLRNAAGNFYIN-   57
usage_00425.pdb         1  PVLTVYVYPDDKYRETLKLVDSTTSYGLTGAVFA-Q-DKAIVQEATRMLRNAAGNFYIN-   57
usage_00426.pdb         1  PVLTVYVYPDDKYRETLKLVDSTTSYGLTGAVFA-Q-DKAIVQEATRMLRNAAGNFYIN-   57
usage_00642.pdb         1  PVLSVYVYPDDKYKETLQLVDSTTSYGLTGAVFS-Q-DKDVVQEATKVLRNAAGNFYIN-   57
usage_00643.pdb         1  PVLSVYVYPDDKYKETLQLVDSTTSYGLTGAVFS-Q-DKDVVQEATKVLRNAAGNFYIN-   57
usage_00827.pdb         1  ---QIVYPND--RDDLLKLIENNA-RLCGVIFDWDKYNLELCEEISKMNE----NLPLYA   50
usage_00920.pdb         1  PVLTVYVYPDDKYRETLKLVDSTTSYGLTGAVFA-Q-DKAIVQEATRMLRNAAGNFYIN-   57
usage_01083.pdb         1  PVLTVYVYPDDKYRETLKLVDSTTSYGLTGAVFA-Q-DKAIVQEATRMLRNAAGNFYIN-   57
                               vyvypD  y etL Lvdstt ygltgavf  q dk  vqEat  lr    Nfyin 

usage_00372.pdb            ----     
usage_00373.pdb            ----     
usage_00421.pdb            ----     
usage_00424.pdb            ----     
usage_00425.pdb            ----     
usage_00426.pdb            ----     
usage_00642.pdb            ----     
usage_00643.pdb            ----     
usage_00827.pdb        51  FANT   54
usage_00920.pdb            ----     
usage_01083.pdb            ----     
                               


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