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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 23:19:58 2021
# Report_file: c_1488_99.html
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#====================================
# Aligned_structures: 20
#   1: usage_01180.pdb
#   2: usage_01181.pdb
#   3: usage_01182.pdb
#   4: usage_01183.pdb
#   5: usage_01188.pdb
#   6: usage_01189.pdb
#   7: usage_01190.pdb
#   8: usage_01191.pdb
#   9: usage_01192.pdb
#  10: usage_01193.pdb
#  11: usage_01319.pdb
#  12: usage_04364.pdb
#  13: usage_04811.pdb
#  14: usage_05638.pdb
#  15: usage_06434.pdb
#  16: usage_07273.pdb
#  17: usage_07274.pdb
#  18: usage_07278.pdb
#  19: usage_07626.pdb
#  20: usage_07627.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 45 ( 57.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01180.pdb         1  ---TRRDFLYYATAG---------AGAVATGAAVWPLINQMN---   30
usage_01181.pdb         1  ---TRRDFLYYATAG---------AGAVATGAAVWPLINQMN---   30
usage_01182.pdb         1  ---TRRDFLYYATAG---------AGAVATGAAVWPLINQMN---   30
usage_01183.pdb         1  ---TRRDFLYYATAG---------AGAVATGAAVWPLINQMN---   30
usage_01188.pdb         1  -----RDFLYYATAG---------AGAVATGAAVWPLINQMN---   28
usage_01189.pdb         1  -----RDFLYYATAG---------AGAVATGAAVWPLINQMN---   28
usage_01190.pdb         1  ----RRDFLYYATAG---------AGAVATGAAVWPLINQMN---   29
usage_01191.pdb         1  -----RDFLYYATAG---------AGAVATGAAVWPLINQMN---   28
usage_01192.pdb         1  ----RRDFLYYATAG---------AGAVATGAAVWPLINQMN---   29
usage_01193.pdb         1  -----RDFLYYATAG---------AGAVATGAAVWPLINQMN---   28
usage_01319.pdb         1  ---T-AEEFLQNLTV---------VTAALEGTATKVINFIN----   28
usage_04364.pdb         1  KGRSYAYFMVGAMGL---------LSSAGAKSTVETFISSMT---   33
usage_04811.pdb         1  ---TRRDEILAQQAL---------EERIEELAEAFL--LITAT--   29
usage_05638.pdb         1  -----SGWLFFRYMA---------IGGYVGAATVGAAAWWFM-YA   30
usage_06434.pdb         1  -------NAKDMRFLYENDADFAA----IPTFFVLPGLLLQM---   31
usage_07273.pdb         1  --GTRRDFLYYATAG---------AGAVATGAAVWPLINQMN---   31
usage_07274.pdb         1  --GTRRDFLYYATAG---------AGAVATGAAVWPLINQMN---   31
usage_07278.pdb         1  ---TRRDFLYYATAG---------AGAVATGAAVWPLINQMN---   30
usage_07626.pdb         1  -----RDFLYYATAG---------AGAVATGAAVWPLINQMN---   28
usage_07627.pdb         1  -----RDFLYYATAG---------AGAVATGAAVWPLINQMN---   28
                                                                        


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