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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 23:03:52 2021
# Report_file: c_0646_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00090.pdb
#   2: usage_00230.pdb
#   3: usage_00231.pdb
#   4: usage_00232.pdb
#   5: usage_00233.pdb
#   6: usage_00282.pdb
#   7: usage_00283.pdb
#
# Length:        112
# Identity:       31/112 ( 27.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/112 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/112 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  ----------------------------------QFSTWDNDNDKFEGNCAEQDGSGWWM   26
usage_00230.pdb         1  -----------------------------------FSTKDQDNDLNTGNCAVMFQGAWWY   25
usage_00231.pdb         1  -----------------------------------FSTKDQDNDLNTGNCAVMFQGAWWY   25
usage_00232.pdb         1  -----------------------------------FSTKDQDNDLNTGNCAVMFQGAWWY   25
usage_00233.pdb         1  RSFKVADEAEKYNLVLGAFVEGSAGDSLTFHNNQSFSTKDQDNDLNTGNCAVMFQGAWWY   60
usage_00282.pdb         1  -----------------------------------FSTKDQDNDLNTGNCAVMFQGAWWY   25
usage_00283.pdb         1  -----------------------------------FSTKDQDNDLNTGNCAVMFQGAWWY   25
                                                              FSTkDqDNDlntGNCAvmfqgaWWy

usage_00090.pdb        27  NKCHAGHLNGVYYQGGTYSKASTPNGYDNGIIWATWKTRWYSMKKTTMKIIP   78
usage_00230.pdb        26  KNCHTSNLNGRYLRGTH-GS------FANGINWKSGKGYNYSYKVSEMKVRP   70
usage_00231.pdb        26  KNCHTSNLNGRYLRGTH-GS------FANGINWKSGKGYNYSYKVSEMKVRP   70
usage_00232.pdb        26  KNCHTSNLNGRYLRGTH-GS------FANGINWKSGKGYNYSYKVSEMKVRP   70
usage_00233.pdb        61  KNCHTSNLNGRYLRGTH-GS------FANGINWKSGKGYNYSYKVSEMKVRP  105
usage_00282.pdb        26  KNCHTSNLNGRYLRGTH-GS------FANGINWKSGKGYNYSYKVSEMKVRP   70
usage_00283.pdb        26  KNCHTSNLNGRYLRGTH-GS------FANGINWKSGKGYNYSYKVSEMKVRP   70
                           knCHtsnLNGrYlrGth gs      faNGInWksgKgynYSyKvseMKvrP


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