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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 03:04:38 2021
# Report_file: c_0705_38.html
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#====================================
# Aligned_structures: 24
#   1: usage_00004.pdb
#   2: usage_00007.pdb
#   3: usage_00024.pdb
#   4: usage_00077.pdb
#   5: usage_00078.pdb
#   6: usage_00104.pdb
#   7: usage_00105.pdb
#   8: usage_00106.pdb
#   9: usage_00110.pdb
#  10: usage_00197.pdb
#  11: usage_00202.pdb
#  12: usage_00203.pdb
#  13: usage_00204.pdb
#  14: usage_00205.pdb
#  15: usage_00206.pdb
#  16: usage_00210.pdb
#  17: usage_00211.pdb
#  18: usage_00212.pdb
#  19: usage_00584.pdb
#  20: usage_00585.pdb
#  21: usage_00586.pdb
#  22: usage_00650.pdb
#  23: usage_00651.pdb
#  24: usage_00703.pdb
#
# Length:         51
# Identity:       50/ 51 ( 98.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 51 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 51 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00007.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00024.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00077.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00078.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPHLKPCYLFAVVAG   51
usage_00104.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00105.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00106.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00110.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00197.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00202.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00203.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00204.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00205.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00206.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00210.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00211.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00212.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00584.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00585.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00586.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00650.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00651.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
usage_00703.pdb         1  DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPPLKPCYLFAVVAG   51
                           DVTVTADKEKYPVLLSNGDKVNEFEIPGGRHGARFNDPpLKPCYLFAVVAG


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