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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 23:04:26 2021
# Report_file: c_1370_19.html
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#====================================
# Aligned_structures: 7
#   1: usage_01186.pdb
#   2: usage_01227.pdb
#   3: usage_01350.pdb
#   4: usage_01427.pdb
#   5: usage_01428.pdb
#   6: usage_01435.pdb
#   7: usage_01539.pdb
#
# Length:         77
# Identity:        3/ 77 (  3.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 77 ( 19.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 77 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01186.pdb         1  --SVEERIQEEAQCLIEELRKSKGALM----DPTFLFQSITANIICSIVFGKRFHYQDQE   54
usage_01227.pdb         1  QKSFESKILEETKFFNDAIETYKGRPF----DFKQLITNAVSNITNLIIFGERFTYEDTD   56
usage_01350.pdb         1  ---NESRIQREAHFLLEALRKTQGQPF----DPTFLIGCAPCNVIADILFRKHFDYNDEK   53
usage_01427.pdb         1  --SVEERIQEEAQCLIEELRKSKGALM----DPTFLFQSITANIICSIVFGKRFHYQDQE   54
usage_01428.pdb         1  --SVEERIQEEAQCLIEELRKSKGALM----DPTFLFQSITANIICSIVFGKRFHYQDQE   54
usage_01435.pdb         1  ------WVDQLTQEFCERMRVQAG-APVTIQKEFSLLTCSIICYLTF---GNKE---DTL   47
usage_01539.pdb         1  -RSVEERIQEEARCLVEELRKSKGALL----DNTLLFHSITSNIICSIVFGKRFDYKDPV   55
                                  i  e     e  r   G       d   L      n       g  f   D  

usage_01186.pdb        55  FLKMLNLFYQTFSLISS   71
usage_01227.pdb        57  FQHMIELFSENVELA--   71
usage_01350.pdb        54  FLRLMYLFNENFHLLST   70
usage_01427.pdb        55  FLKMLNLFYQTFSLISS   71
usage_01428.pdb        55  FLKMLNLFYQTFSLISS   71
usage_01435.pdb        48  VHAFHDCVQDLMKTWDH   64
usage_01539.pdb        56  FLRLLDLFFQSFSLISS   72
                           f     lf     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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