################################################################################################
# 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 23:40:57 2021
# Report_file: c_0503_13.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00083.pdb
#   2: usage_00099.pdb
#   3: usage_00100.pdb
#   4: usage_00101.pdb
#   5: usage_00102.pdb
#   6: usage_00123.pdb
#   7: usage_00161.pdb
#
# Length:        100
# Identity:       10/100 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/100 ( 23.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/100 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  GAGNLIQTQFQEGKTAAIIDGPWKAQAFKDAK--V----NYGVATIPTLPN---GKEYAA   51
usage_00099.pdb         1  -KADTVNGLFKSGKVAAVINGPWAIKDYQAAG--I----NVGVAPLPKID----GKDAQT   49
usage_00100.pdb         1  --ADTVNGLFKSGKVAAVINGPWAIKDYQAAG--I----NVGVAPLPKID----GKDAQT   48
usage_00101.pdb         1  --ADTVNGLFKSGKVAAVINGPWAIKDYQAAG--I----NVGVAPLPKID----GKDAQT   48
usage_00102.pdb         1  -KADTVNGLFKSGKVAAVINGPWAIKDYQAAG--I----NVGVAPLPKID----GKDAQT   49
usage_00123.pdb         1  --GSLGLAGLKDGSINAYFNGNWNYDKVKEALG-E---ENVGVAALPTINIGGKDCQLKA   54
usage_00161.pdb         1  -GWNNMQNAFKSGKVAMMVNGPWAIEDVKAGA-RFKDAGNLGVAPVPAGS----AG-QGS   53
                                    fk Gk aa  nGpW       a        N GVA  P             

usage_00083.pdb        52  FGGGKAWVIPQAVKNLEASQKFVDFLVATEQQKVLYDK--   89
usage_00099.pdb        50  FIGVKGWYLSAYSKYPKYATELMQFLTSKEALASRFKE--   87
usage_00100.pdb        49  FIGVKGWYLSAYSKYPKYATELMQFLTSKEALASRFKE--   86
usage_00101.pdb        49  FIGVKGWYLSAYSKYPKYATELMQFLTSKEALASRFKE--   86
usage_00102.pdb        50  FIGVKGWYLSAYSKYPKYATELMQFLTSKEALASRFKETG   89
usage_00123.pdb        55  FLGSKAIGVNPNCKNQEVAVKLAAFLGSEDAQLAHFK---   91
usage_00161.pdb        54  PQGGWNLSVYAGSKNLDASYAFVKYMSSAKVQQQTTEK--   91
                           f G k        K          fl s            


#=========================================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.
#
################################################EOF#################################################