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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 23:16:14 2021
# Report_file: c_0592_57.html
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#====================================
# Aligned_structures: 5
#   1: usage_00088.pdb
#   2: usage_00094.pdb
#   3: usage_00624.pdb
#   4: usage_00639.pdb
#   5: usage_00641.pdb
#
# Length:         79
# Identity:       16/ 79 ( 20.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 79 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 79 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  SVKILVVEDNHVNQEVIKRMLNLEGIENIELACDGQEAFDKVKELTSKGENYNMIFMDVQ   60
usage_00094.pdb         1  --KFLVVDDFSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAG-----GYGFVISDWN   53
usage_00624.pdb         1  --KFLVVDDFSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAG-----GYGFVISDWN   53
usage_00639.pdb         1  -LKFLVVDDFSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAG-----GYGFVISDWN   54
usage_00641.pdb         1  -IKVLIVDDQVTSRLLLGDALQQLGFKQITAAGDGEQGMKIMAQN-----PHHLVISDFN   54
                             K LvVdD  t r      L  lGf n e A DG  a  k          y  visD n

usage_00088.pdb        61  MPKVDGLLSTKMIRRD-LG   78
usage_00094.pdb        54  MPNMDGLELLKTIRA----   68
usage_00624.pdb        54  MPNMDGLELLKTIRAD---   69
usage_00639.pdb        55  MPNMDGLELLKTIRADG--   71
usage_00641.pdb        55  MPKMDGLGLLQAVRAN---   70
                           MP mDGL llk iRa    


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