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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 23:14:25 2021
# Report_file: c_1442_944.html
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#====================================
# Aligned_structures: 14
#   1: usage_02540.pdb
#   2: usage_03650.pdb
#   3: usage_03651.pdb
#   4: usage_03680.pdb
#   5: usage_03681.pdb
#   6: usage_03682.pdb
#   7: usage_06045.pdb
#   8: usage_06046.pdb
#   9: usage_13109.pdb
#  10: usage_13110.pdb
#  11: usage_18453.pdb
#  12: usage_18454.pdb
#  13: usage_20019.pdb
#  14: usage_20022.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 13 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02540.pdb         1  VLTLEDGFYE-VD   12
usage_03650.pdb         1  VAEKKDGKYV-VD   12
usage_03651.pdb         1  VAEKKDGKYV-VD   12
usage_03680.pdb         1  VAEKKDGKYV-VD   12
usage_03681.pdb         1  VAEKKDGKYV-VD   12
usage_03682.pdb         1  VAEKKDGKYV-VD   12
usage_06045.pdb         1  LVDVRDAHVV-VT   12
usage_06046.pdb         1  LVDVRDAHVV-VT   12
usage_13109.pdb         1  RVEEKDGYWV-LK   12
usage_13110.pdb         1  RVEEKDGYWV-LK   12
usage_18453.pdb         1  VAEKKDGKYV-VD   12
usage_18454.pdb         1  VAEKKDGKYV-VD   12
usage_20019.pdb         1  VATLINPQYIAS-   12
usage_20022.pdb         1  VATLINPQYIAS-   12
                                        


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