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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 23:30:20 2021
# Report_file: c_0943_54.html
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#====================================
# Aligned_structures: 6
#   1: usage_00005.pdb
#   2: usage_00063.pdb
#   3: usage_00577.pdb
#   4: usage_00589.pdb
#   5: usage_00609.pdb
#   6: usage_00610.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 68 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 68 ( 80.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --------GEFT-LGNIKSYPGL--------------------TSYLVRVVSTNYNQHAM   31
usage_00063.pdb         1  -----------------------VQIGQPDGTVIRPHLG---VNGIVLD-A-----E-N-   26
usage_00577.pdb         1  NFYSVEIGDSTFTVLK-------RYQNLK-------PI------IVCAAYDA--I-L-ER   36
usage_00589.pdb         1  QFYSVEVGDSTFTVLK-------RYQNLK-------PIGSGAQGIVCAAYDA--V-L-DR   42
usage_00609.pdb         1  --YSVEVGDSTFTVLK-------RYQNLK-------PI-----GIVCAAYDA--V-L-DR   35
usage_00610.pdb         1  --YSVEVGDSTFTVLK-------RYQNLK-------PI-----GIVCAAYDA--V-L-DR   35
                                                                                       

usage_00005.pdb        32  VFFKK-VS   38
usage_00063.pdb        27  EWLYLS--   32
usage_00577.pdb        37  NVAIKK--   42
usage_00589.pdb        43  NVAIKKLS   50
usage_00609.pdb        36  NVAIKKLS   43
usage_00610.pdb        36  NVAIKKLS   43
                               k   


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