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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 23:18:17 2021
# Report_file: c_1483_152.html
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#====================================
# Aligned_structures: 18
#   1: usage_00169.pdb
#   2: usage_00251.pdb
#   3: usage_00252.pdb
#   4: usage_00253.pdb
#   5: usage_00254.pdb
#   6: usage_00365.pdb
#   7: usage_00495.pdb
#   8: usage_00603.pdb
#   9: usage_00743.pdb
#  10: usage_01339.pdb
#  11: usage_01340.pdb
#  12: usage_01775.pdb
#  13: usage_01786.pdb
#  14: usage_01938.pdb
#  15: usage_02160.pdb
#  16: usage_02312.pdb
#  17: usage_02329.pdb
#  18: usage_02506.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 32 ( 65.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00169.pdb         1  ----IAATT------KTLP-EFPRLWAEMV--   19
usage_00251.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_00252.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_00253.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_00254.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_00365.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_00495.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_00603.pdb         1  TIS-------------QRP-YRDRVIHLLALK   18
usage_00743.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_01339.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_01340.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_01775.pdb         1  ---------ARASRWNRIP-DYLQKANDQM--   20
usage_01786.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_01938.pdb         1  ---DPKCTS------KTFP-DYFDKFAQLS--   20
usage_02160.pdb         1  ----YSIAR------RYG-TTVEELMRLN---   18
usage_02312.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_02329.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
usage_02506.pdb         1  ---DPKCTA------KTFP-DYFEQLARIS--   20
                                                           


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