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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 01:18:17 2021
# Report_file: c_1227_130.html
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#====================================
# Aligned_structures: 14
#   1: usage_00766.pdb
#   2: usage_00767.pdb
#   3: usage_00768.pdb
#   4: usage_00769.pdb
#   5: usage_00771.pdb
#   6: usage_00806.pdb
#   7: usage_00899.pdb
#   8: usage_00901.pdb
#   9: usage_00909.pdb
#  10: usage_00912.pdb
#  11: usage_01930.pdb
#  12: usage_02449.pdb
#  13: usage_02458.pdb
#  14: usage_02479.pdb
#
# Length:         25
# Identity:       24/ 25 ( 96.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 25 ( 96.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 25 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00766.pdb         1  GICGKKHSEQVPDILQLNAIFNMLN   25
usage_00767.pdb         1  GICGKKHSEQVPDILQLNAIFNMLN   25
usage_00768.pdb         1  GICGKKHSEQVPDILQLNAIFNMLN   25
usage_00769.pdb         1  GICGKKHSEQVPDILQLNAIFNMLN   25
usage_00771.pdb         1  GICGKKHSEQVPDILQLNAIFNMLN   25
usage_00806.pdb         1  GICGKKHSEQVPDILQLNAIFNML-   24
usage_00899.pdb         1  GICGKKHSEQVPDILQLNAIFNMLN   25
usage_00901.pdb         1  GICGKKHSEQVPDILQLNAIFNML-   24
usage_00909.pdb         1  GICGKKHSEQVPDILQLNAIFNMLN   25
usage_00912.pdb         1  GICGKKHSEQVPDILQLNAIFNMLN   25
usage_01930.pdb         1  GICGKKHSEQVPDILQLNAIFNMLN   25
usage_02449.pdb         1  GICGKKHSEQVPDILQLNAIFNMLN   25
usage_02458.pdb         1  GICGKKHSEQVPDILQLNAIFNMLN   25
usage_02479.pdb         1  GICGKKHSEQVPDILQLNAIFNML-   24
                           GICGKKHSEQVPDILQLNAIFNML 


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