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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 00:16:49 2021
# Report_file: c_0381_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00004.pdb
#   3: usage_00012.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#   6: usage_00068.pdb
#   7: usage_00069.pdb
#   8: usage_00070.pdb
#   9: usage_00071.pdb
#  10: usage_00072.pdb
#
# Length:        102
# Identity:       10/102 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/102 ( 15.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/102 ( 37.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -RCNISWEISQASHYFERHLEFEARTLSPGHTWEEAPLLTL-Q-----Q-EWICLETLTP   52
usage_00004.pdb         1  -RCNISWEISQASHYFERHLEFEARTLSPGHTWEEAPLLTLKQ-K---Q-EWICLETLTP   54
usage_00012.pdb         1  TVVTFSWYLPGNFT--KINLLCQIEICKANS---KKEVRNATIRGAEDSTYHVAVDKLNP   55
usage_00026.pdb         1  -RCNISWEISQASHYFERHLEFEARTLSPGHTWEEAPLLTLKQ-K---Q-EWICLETLTP   54
usage_00027.pdb         1  HRCNISWEISQASHYFERHLEFEARTLSPGHTWEEAPLLTLKQ-K---Q-EWICLETLTP   55
usage_00068.pdb         1  -RCNISWEISQASHYFERHLEFEARTLSPGHTWEEAPLLTLKQ-K---Q-EWICLETLTP   54
usage_00069.pdb         1  --CNISWEISQASHYFERHLEFEARTLSPGHTWEEAPLLTLKQ-K---Q-EWICLETLTP   53
usage_00070.pdb         1  -RCNISWEISQASHYFERHLEFEARTLSPGHTWEEAPLLTLKQ-K---Q-EWICLETLTP   54
usage_00071.pdb         1  -RCNISWEISQASHYFERHLEFEARTLSPGHTWEEAPLLTLKQ-K---Q-EWICLETLTP   54
usage_00072.pdb         1  -QLELNWNNRF----LNHCLEHLVQYRTDWDH--SWTEQSV-D-Y---R-HKFSL---DG   44
                                sW            Le                                 l    p

usage_00001.pdb        53  DTQYEFQVRV-PLQGEF-------TTWSPWSQPLAFR-----   81
usage_00004.pdb        55  DTQYEFQVRVKPLQGEF-------TTWSPWSQPLAFR-----   84
usage_00012.pdb        56  YTAYTFRVRCSSKT---------FWKWSRWSDEKRHL-----   83
usage_00026.pdb        55  DTQYEFQVRVKPLQGEF-------TTWSPWSQPLAFRTKTGH   89
usage_00027.pdb        56  DTQYEFQVRVKPLQGEF-------TTWSPWSQPLAFR-----   85
usage_00068.pdb        55  DTQYEFQVRVKPLQGEF-------TTWSPWSQPLAFR-----   84
usage_00069.pdb        54  DTQYEFQVRVKPLQGEF-------TTWSPWSQPLAFR-----   83
usage_00070.pdb        55  DTQYEFQVRVKPLQGEF-------TTWSPWSQPLAFR-----   84
usage_00071.pdb        55  DTQYEFQVRVKPLQGEF-------TTWSPWSQPLAFR-----   84
usage_00072.pdb        45  QKRYTFRVRSRF-----NPLCGSAQHWSEWSHPIHWG-----   76
                            t Y F VR                 WS WS p         


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