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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 23:21:28 2021
# Report_file: c_1447_188.html
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#====================================
# Aligned_structures: 22
#   1: usage_00455.pdb
#   2: usage_01640.pdb
#   3: usage_01752.pdb
#   4: usage_01755.pdb
#   5: usage_02077.pdb
#   6: usage_02108.pdb
#   7: usage_02166.pdb
#   8: usage_02387.pdb
#   9: usage_02764.pdb
#  10: usage_02768.pdb
#  11: usage_02847.pdb
#  12: usage_02849.pdb
#  13: usage_02859.pdb
#  14: usage_02862.pdb
#  15: usage_03053.pdb
#  16: usage_03144.pdb
#  17: usage_03514.pdb
#  18: usage_03567.pdb
#  19: usage_03690.pdb
#  20: usage_03701.pdb
#  21: usage_03750.pdb
#  22: usage_03765.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 30 ( 86.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00455.pdb         1  ---F-GTQE---K-------EWNGM-----   11
usage_01640.pdb         1  HDKIERLPN-----------GKW--AQ---   14
usage_01752.pdb         1  --FGTQERV-----------KKEW-N-G--   13
usage_01755.pdb         1  --FGTQERV---SN------KKEW-N-G--   15
usage_02077.pdb         1  --FGTQERV---NN------SNKK-E-W--   15
usage_02108.pdb         1  -HCGNIKAP-----------SLQA-W--ND   15
usage_02166.pdb         1  --FGTQERV---N-------KKEW-N-G--   14
usage_02387.pdb         1  --FGTQERV-----------KKEW-N-G--   13
usage_02764.pdb         1  --FGTQERV---N-------KKEW-N-G--   14
usage_02768.pdb         1  --FGTQERV---N-------KKEW------   12
usage_02847.pdb         1  --FGTQERV---N-------KKEW-N-G--   14
usage_02849.pdb         1  --FGTQERV---N-------KKEW-N-G--   14
usage_02859.pdb         1  --FGTQERV--SN-------KKEW-N-G--   15
usage_02862.pdb         1  --FGTQERV-NSN-------KKEW-N-G--   16
usage_03053.pdb         1  --FGTQERV---N-------KKEW-N-G--   14
usage_03144.pdb         1  --FGTQERV---N-------KKEW-N-G--   14
usage_03514.pdb         1  -----VNTKNVSL-----------------    8
usage_03567.pdb         1  --FGTQERV---NNSNKKEW----------   15
usage_03690.pdb         1  --FGTQERVNNSN-------AAAW-N-G--   17
usage_03701.pdb         1  --FGTQERV---N-------KKEW------   12
usage_03750.pdb         1  --FGTQERV---N-------KKEW-N-G--   14
usage_03765.pdb         1  --FGTQERV-----------KKEW-N-G--   13
                                                         


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