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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 00:03:23 2021
# Report_file: c_0384_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00085.pdb
#   4: usage_00086.pdb
#   5: usage_00087.pdb
#   6: usage_00088.pdb
#   7: usage_00089.pdb
#   8: usage_00090.pdb
#   9: usage_00101.pdb
#
# Length:         63
# Identity:       27/ 63 ( 42.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 63 ( 47.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 63 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -DMETVGGKKFKGIVSMEGGKLTISFPKYQQTTEISGGKLVETSTASGAQGTAVLVRTSK   59
usage_00005.pdb         1  SDMETVGGKKFKGIVSMEGGKLTISFPKYQQTTEISGGKLVETSTASGAQGTAVLVRTSK   60
usage_00085.pdb         1  SNIQTMGGKTFKATVQMEGGKLVVNFPNYHQTSEIVGDKLVEVSTIG----GVTYERVSK   56
usage_00086.pdb         1  -NIQTMGGKTFKATVQMEGGKLVVNFPNYHQTSEIVGDKLVEVSTIG----GVTYERVSK   55
usage_00087.pdb         1  SNIQTMGGKTFKATVQMEGGKLVVNFPNYHQTSEIVGDKLVEVSTIG----GVTYERVSK   56
usage_00088.pdb         1  SNIQTMGGKTFKATVQMEGGKLVVNFPNYHQTSEIVGDKLVEVSTIG----GVTYERVSK   56
usage_00089.pdb         1  SNIQTMGGKTFKATVQMEGGKLVVNFPNYHQTSEIVGDKLVEVSTIG----GVTYERVSK   56
usage_00090.pdb         1  -NIQTMGGKTFKATVQMEGGKLVVNFPNYHQTSEIVGDKLVEVSTIG----GVTYERVSK   55
usage_00101.pdb         1  -DMETMGGRKFKATVKMEGGKIVADFPNYHHTAEISGGKLVEISTSS----GVVYKRTSK   55
                               T GGk FK  V MEGGKl   FP Y qT EI G KLVE ST           R SK

usage_00004.pdb            ---     
usage_00005.pdb        61  K--   61
usage_00085.pdb            ---     
usage_00086.pdb            ---     
usage_00087.pdb            ---     
usage_00088.pdb            ---     
usage_00089.pdb            ---     
usage_00090.pdb            ---     
usage_00101.pdb        56  KIA   58
                              


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