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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 00:40:16 2021
# Report_file: c_1368_28.html
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#====================================
# Aligned_structures: 11
#   1: usage_00485.pdb
#   2: usage_00486.pdb
#   3: usage_00487.pdb
#   4: usage_01080.pdb
#   5: usage_01163.pdb
#   6: usage_01164.pdb
#   7: usage_01200.pdb
#   8: usage_01201.pdb
#   9: usage_01449.pdb
#  10: usage_01450.pdb
#  11: usage_01451.pdb
#
# Length:         53
# Identity:       41/ 53 ( 77.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 53 ( 77.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 53 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00485.pdb         1  --KGIQYLSNAN-VLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQAGR-   49
usage_00486.pdb         1  --KGIQYLSNAN-VLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQAGR-   49
usage_00487.pdb         1  --KGIQYLSNAN-VLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQAGR-   49
usage_01080.pdb         1  ---GIQYLSNANMVLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQMAGR   50
usage_01163.pdb         1  ----IQYLSNANMVLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQMAGR   49
usage_01164.pdb         1  -------LSNANMVLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQMAGR   46
usage_01200.pdb         1  ---GIQYLSNANMVLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQMAGR   50
usage_01201.pdb         1  ---GIQYLSNANMVLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQMAGR   50
usage_01449.pdb         1  ----IQYLSNANMVLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQMAGR   49
usage_01450.pdb         1  VGKGIQYLSNANMVLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQMAGR   53
usage_01451.pdb         1  ---GIQYLSNANMVLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQMAGR   50
                                  LSNAN VLAALLAIFVFVVGPTVSILNLLPGSIGNYLSNFFQ    


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