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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: Wed Jan 20 23:29:55 2021
# Report_file: c_0859_10.html
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#====================================
# Aligned_structures: 6
#   1: usage_00155.pdb
#   2: usage_00195.pdb
#   3: usage_00317.pdb
#   4: usage_00318.pdb
#   5: usage_00523.pdb
#   6: usage_00525.pdb
#
# Length:         70
# Identity:       14/ 70 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 70 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 70 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  KTALNAASTVFGVNPSVLEKALMEPRILAGRDLVAQHLNVEKSSSSRDALVKALYGRLFL   60
usage_00195.pdb         1  TAEAEKVAFLLGVNAGDLLKCLLKPKIKVGTEYVTQGRNKDQVTNSIAALAKSLYDRMFN   60
usage_00317.pdb         1  -TALNAASTVFGVNPSVLEKALMEPRILAGRDLVAQHLNVEKSSSSRDALVKALYGRLFL   59
usage_00318.pdb         1  -TALNAASTVFGVNPSVLEKALMEPRILAGRDLVAQHLNVEKSSSSRDALVKALYGRLFL   59
usage_00523.pdb         1  -TAAQKVCHLMGINVTDFTRSILTPRIKVGAAVVEKAQTKEQADFAIEALAKAKFERLFR   59
usage_00525.pdb         1  NTAAQKVCHLMGINVTDFTRSILTPRIKVGRDVVQKAQTKEQADFAIEALAKAKFERLFR   60
                            ta        G N          PrI  G   V      e       AL Ka   RlF 

usage_00155.pdb        61  WLVKKINNVL   70
usage_00195.pdb        61  WLVRRVNQTL   70
usage_00317.pdb        60  WLVKKINNVL   69
usage_00318.pdb        60  WLVKKINNVL   69
usage_00523.pdb        60  WILTRVNKAL   69
usage_00525.pdb        61  WILTRVNKAL   70
                           W     N  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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