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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 02:50:35 2021
# Report_file: c_1316_115.html
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#====================================
# Aligned_structures: 22
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00008.pdb
#   4: usage_00009.pdb
#   5: usage_00010.pdb
#   6: usage_00011.pdb
#   7: usage_00012.pdb
#   8: usage_00013.pdb
#   9: usage_00232.pdb
#  10: usage_00233.pdb
#  11: usage_00675.pdb
#  12: usage_00676.pdb
#  13: usage_00954.pdb
#  14: usage_01078.pdb
#  15: usage_01079.pdb
#  16: usage_01080.pdb
#  17: usage_01139.pdb
#  18: usage_01140.pdb
#  19: usage_01169.pdb
#  20: usage_01170.pdb
#  21: usage_01171.pdb
#  22: usage_01172.pdb
#
# Length:         27
# Identity:       26/ 27 ( 96.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 27 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 27 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00006.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00008.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00009.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00010.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00011.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00012.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00013.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00232.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00233.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00675.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00676.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_00954.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_01078.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_01079.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_01080.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_01139.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_01140.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_01169.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_01170.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_01171.pdb         1  NTIAEAVIEMINRGQIQITINGFSISN   27
usage_01172.pdb         1  -TIAEAVIEMINRGQIQITINGFSISN   26
                            TIAEAVIEMINRGQIQITINGFSISN


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