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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 23:04:23 2021
# Report_file: c_1298_74.html
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#====================================
# Aligned_structures: 7
#   1: usage_00168.pdb
#   2: usage_00169.pdb
#   3: usage_00257.pdb
#   4: usage_00865.pdb
#   5: usage_00888.pdb
#   6: usage_00996.pdb
#   7: usage_01978.pdb
#
# Length:         34
# Identity:       17/ 34 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 34 ( 52.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 34 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  PYIVELKTQNKIEQAVYSIYLPPENKNKGYLTI-   33
usage_00169.pdb         1  PYIVELKTQNKIEQAVYSIYLPPENKNKGYLTI-   33
usage_00257.pdb         1  -IVVELKNQNKIENALFTFYLPVHDKHTGFLTIG   33
usage_00865.pdb         1  -IVVELKNQNKIENALFTFYLPVHDKHTGFLTIG   33
usage_00888.pdb         1  PIVVELKNQNKIENALFTFYLPVHDKHTGFLTI-   33
usage_00996.pdb         1  PIVVELKNQNKIENALFTFYLPVHDKHTGFLTI-   33
usage_01978.pdb         1  -VVVELKKQNKIDNALFTFYLPVHDKHVGYLTIG   33
                              VELK QNKIe A    YLP   K  G LTI 


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