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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 00:09:47 2021
# Report_file: c_0836_26.html
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#====================================
# Aligned_structures: 9
#   1: usage_00017.pdb
#   2: usage_00029.pdb
#   3: usage_00103.pdb
#   4: usage_00256.pdb
#   5: usage_00257.pdb
#   6: usage_00282.pdb
#   7: usage_00460.pdb
#   8: usage_00510.pdb
#   9: usage_00511.pdb
#
# Length:         67
# Identity:       18/ 67 ( 26.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 67 ( 43.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 67 ( 13.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  --DEMKKAAGWAALKYV---E-KGSIVGVGTGSTVNHFIDALGTMSEEIKGAVSSSVAST   54
usage_00029.pdb         1  -QDQLKQAVAQAAVDHILPHLDSKSIVGVGTGSTANFFIDALARHKAEFDGAVASSEATA   59
usage_00103.pdb         1  -QDELKRLVGEAAARYVTDNVPQGAVIGVGTGSTANCFIDALAAVKDRYRGAVSSSVATT   59
usage_00256.pdb         1  --DELKKAVGWAALQYV---Q-PGTIVGVGTGSTAAHFIDALGT-KGQIEGAVSSSDAST   53
usage_00257.pdb         1  --DELKKAVGWAALQYV---Q-PGTIVGVGTGSTAAHFIDALGT-KGQIEGAVSSSDAST   53
usage_00282.pdb         1  -QLEMKKLAAQAALQYV---K-ADRIVGVGSGSTVNCFIEALGTIKDKIQGAVAASKESE   55
usage_00460.pdb         1  --DEMKKAAGWAALKYV---E-KGSIVGVGTGSTVNHFIDALGTMSEEIKGAVSSSVAST   54
usage_00510.pdb         1  TQDELKKAVGWAALQYV---Q-PGTIVGVGTGSTAAHFIDALGT-KGQIEGAVSSSDAST   55
usage_00511.pdb         1  TQDELKKAVGWAALQYV---Q-PGTIVGVGTGSTAAHFIDALGT-KGQIEGAVSSSDAST   55
                             de K     AA  yv        ivGVGtGST   FIdAL        GAV sS a  

usage_00017.pdb        55  EKLEALG   61
usage_00029.pdb        60  KRLKEHG   66
usage_00103.pdb        60  ERLKS--   64
usage_00256.pdb        54  EKLKSLG   60
usage_00257.pdb        54  EKLKSLG   60
usage_00282.pdb        56  ELLRKQG   62
usage_00460.pdb        55  EKLEALG   61
usage_00510.pdb        56  EKLKSLG   62
usage_00511.pdb        56  EKLKSLG   62
                           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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