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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 23:19:06 2021
# Report_file: c_1487_62.html
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#====================================
# Aligned_structures: 19
#   1: usage_02144.pdb
#   2: usage_02145.pdb
#   3: usage_02146.pdb
#   4: usage_02147.pdb
#   5: usage_02148.pdb
#   6: usage_02149.pdb
#   7: usage_02150.pdb
#   8: usage_02151.pdb
#   9: usage_02152.pdb
#  10: usage_02153.pdb
#  11: usage_02154.pdb
#  12: usage_02155.pdb
#  13: usage_02164.pdb
#  14: usage_02619.pdb
#  15: usage_03209.pdb
#  16: usage_03365.pdb
#  17: usage_03366.pdb
#  18: usage_03799.pdb
#  19: usage_04469.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 36 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02144.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02145.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02146.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02147.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02148.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02149.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02150.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02151.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02152.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02153.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02154.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02155.pdb         1  --DTTGVADQAIQLLKDEELHRNMGERARESVYE--   32
usage_02164.pdb         1  ---ADGMAAALIGILEDDQLRAGYVARASERVHRYD   33
usage_02619.pdb         1  --DVTAATARAMSILEDEQLSNRFTKAAIEMLEN--   32
usage_03209.pdb         1  --DAQQVVDIWLACLAEPEATEQLVAQAHKVLQR--   32
usage_03365.pdb         1  ---PHAWADALATLLDDDETRIRMGEDAVEHAR---   30
usage_03366.pdb         1  --SPHAWADALATLLDDDETRIRMGEDAVEHARTFS   34
usage_03799.pdb         1  GIYAMASRDVFLLKNQ-PCYRKLG------------   23
usage_04469.pdb         1  --DPEDIARGLLKAFESEETWSAYQEKGKQRVEE--   32
                                                               


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