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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 01:04:15 2021
# Report_file: c_1382_99.html
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#====================================
# Aligned_structures: 13
#   1: usage_00893.pdb
#   2: usage_00895.pdb
#   3: usage_00936.pdb
#   4: usage_00937.pdb
#   5: usage_00938.pdb
#   6: usage_00939.pdb
#   7: usage_01670.pdb
#   8: usage_01671.pdb
#   9: usage_01672.pdb
#  10: usage_01680.pdb
#  11: usage_01681.pdb
#  12: usage_01682.pdb
#  13: usage_01683.pdb
#
# Length:         54
# Identity:       45/ 54 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 54 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 54 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00893.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPEEIDELGYTLYCSLSEP   54
usage_00895.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPEEIDELGYTLYCSL---   51
usage_00936.pdb         1  -ADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPQEIDELGYTLYCSLSEP   53
usage_00937.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPQEIDELGYTLYCSLSEP   54
usage_00938.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPQEIDELGYTLYCSL---   51
usage_00939.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPQEIDELGYTLYCS----   50
usage_01670.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPEEIDELGYTLYCSLSEP   54
usage_01671.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPEEIDELGYTLYCSLSEP   54
usage_01672.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPEEIDELGYTL-------   47
usage_01680.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPQEIDELGYTLYCS----   50
usage_01681.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPQEIDELGYTLYCS----   50
usage_01682.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPQEIDELGYTLYCSLSEP   54
usage_01683.pdb         1  LADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTPQEIDELGYTLYCSLSEP   54
                            ADRFLQALRGLISYLEAGVLPSALNPKVNLFAELTP EIDELGYTL       


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