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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 23:11:19 2021
# Report_file: c_1442_484.html
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#====================================
# Aligned_structures: 11
#   1: usage_00801.pdb
#   2: usage_03888.pdb
#   3: usage_05454.pdb
#   4: usage_08700.pdb
#   5: usage_11585.pdb
#   6: usage_11586.pdb
#   7: usage_13016.pdb
#   8: usage_13446.pdb
#   9: usage_19857.pdb
#  10: usage_19858.pdb
#  11: usage_19859.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 29 (  3.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 29 ( 48.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00801.pdb         1  -GTYLCRARST-Q---GEVTREVTVNV--   22
usage_03888.pdb         1  -GDYYMRMLHE-----TEDQWKITMEVYE   23
usage_05454.pdb         1  -GRVWCELATGQG-ELDADRSSTILKV--   25
usage_08700.pdb         1  ---GSYICR--------ACCVKMILEVK-   17
usage_11585.pdb         1  -GNYLCRMKLG-E---TEVTKQEHLSVVK   24
usage_11586.pdb         1  -GNYLCRMKLG-E---TEVTKQEHLSVVK   24
usage_13016.pdb         1  GVNTLRIVTTG-TE--GP-NMDNITVTA-   24
usage_13446.pdb         1  -GIYTCSIYVG-K---LESRKTIVLHVVQ   24
usage_19857.pdb         1  -GNYLCRMKLG-E---TEVTKQEHLSVVK   24
usage_19858.pdb         1  -GNYLCRMKLG-E---TEVTKQEHLSVVK   24
usage_19859.pdb         1  -GNYLCRMKLG-E---TEVTKQEHLSVVK   24
                                                     v  


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