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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 23:32:41 2021
# Report_file: c_0673_266.html
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#====================================
# Aligned_structures: 6
#   1: usage_00162.pdb
#   2: usage_00359.pdb
#   3: usage_00640.pdb
#   4: usage_00913.pdb
#   5: usage_01131.pdb
#   6: usage_01468.pdb
#
# Length:         68
# Identity:       31/ 68 ( 45.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 68 ( 48.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 68 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  GIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPEEYPMAAPKVRFMTKIYHPNVD   60
usage_00359.pdb         1  GVSGAPTEDNILTWEAIIFGPQETPFEDGTFKLSLEFTEEYPNKPPTVKFISKMFHPNVY   60
usage_00640.pdb         1  GIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPEEYPMAAPKVRFMTKIYHPNVD   60
usage_00913.pdb         1  GVSGAPSENNIMQWNAVIFGPEGTPFEDGTFKLVIEFSEEYPNKPPTVRFLSKMFHPNVY   60
usage_01131.pdb         1  GVSGAPTEDNILTWEAIIFGPQETPFEDGTFKLSLEFTEEYPNKPPTVKFISKMFHPNVY   60
usage_01468.pdb         1  GIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPEEYPMAAPKVRFMTKIYHPNVD   60
                           G    P E N       I GPq  PFE GTFKL l   EEYP   P V F  K  HPNV 

usage_00162.pdb        61  KLGRICL-   67
usage_00359.pdb        61  ADGSICL-   67
usage_00640.pdb        61  KLGRICLD   68
usage_00913.pdb        61  ADGSICLD   68
usage_01131.pdb        61  ADGSICLD   68
usage_01468.pdb        61  KLGRICLD   68
                             G ICL 


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