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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 23:10:56 2021
# Report_file: c_1172_190.html
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#====================================
# Aligned_structures: 11
#   1: usage_02181.pdb
#   2: usage_02183.pdb
#   3: usage_02186.pdb
#   4: usage_02194.pdb
#   5: usage_02195.pdb
#   6: usage_02308.pdb
#   7: usage_02485.pdb
#   8: usage_02935.pdb
#   9: usage_04922.pdb
#  10: usage_04923.pdb
#  11: usage_04934.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 38 (  7.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 38 ( 57.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02181.pdb         1  -----------HVEFNEDSQTFTVTVQDHTTDTIYSAA   27
usage_02183.pdb         1  -----------HVEFNEDSQTFTVTVQDHTTDTIYSAA   27
usage_02186.pdb         1  -----------HVEFNEDSQTFTVTVQDHTTDTIYSAA   27
usage_02194.pdb         1  -----------HVEFNEDSQTFTVTVQDHTTDTIYSAA   27
usage_02195.pdb         1  -----------HVEFNEDSQTFTVTVQDHTTDTIYSAA   27
usage_02308.pdb         1  -----------HVEFNEDSQTFTVTVQDHTTDTIYSEE   27
usage_02485.pdb         1  IIAINEDVSPAELTWRST-DG-DKVHTVV---------   27
usage_02935.pdb         1  -----------WAEYTPEGKSVKVSRYDVIHGKEYFME   27
usage_04922.pdb         1  -----------HVEFNEDSQTFTVTVQDHTTDTIYSAA   27
usage_04923.pdb         1  -----------HVEFNEDSQTFTVTVQDHTTDTIYSAA   27
usage_04934.pdb         1  -----------HVEFNEDSQTFTVTVQDHTTDTIYSEE   27
                                        e         v   d          


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