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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 02:31:13 2021
# Report_file: c_1270_64.html
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#====================================
# Aligned_structures: 20
#   1: usage_00211.pdb
#   2: usage_00369.pdb
#   3: usage_00436.pdb
#   4: usage_00437.pdb
#   5: usage_00497.pdb
#   6: usage_00564.pdb
#   7: usage_00711.pdb
#   8: usage_00716.pdb
#   9: usage_00741.pdb
#  10: usage_00744.pdb
#  11: usage_00745.pdb
#  12: usage_00747.pdb
#  13: usage_00748.pdb
#  14: usage_00796.pdb
#  15: usage_00797.pdb
#  16: usage_00798.pdb
#  17: usage_00850.pdb
#  18: usage_00911.pdb
#  19: usage_00913.pdb
#  20: usage_01144.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:           17/ 36 ( 47.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  ---AQFS--VPGTL----V--VTVQEMIKDMIAR--   23
usage_00369.pdb         1  PPAVTISASYPGADAKTVQ--DTVTQVIEQNM----   30
usage_00436.pdb         1  -PAVTISASYPGADAKTVQ--DTVTQVIEQNM----   29
usage_00437.pdb         1  PPAVTISASYPGADAKTVQ--DTVTQVIEQNM----   30
usage_00497.pdb         1  PPAVTISASYPGADAKTVQ--DTVTQVIEQNM----   30
usage_00564.pdb         1  ---QVLVATH-AG--LNRKPVSGMWDHLQEQAN---   27
usage_00711.pdb         1  -VQVIIKTSYPGQAPQIVE--NQVTYPLTTTMLSV-   32
usage_00716.pdb         1  -DFQSYIVSSLPG---S-T--DKSLDFLNQSFIQ-Q   28
usage_00741.pdb         1  PPAVTISASYPGADAKTVQ--DTVTQVIEQNM----   30
usage_00744.pdb         1  -PAVTISASYPGADAKTVQ--DTVTQVIEQNM----   29
usage_00745.pdb         1  PPAVTISASYPGADAKTVQ--DTVTQVIEQNM----   30
usage_00747.pdb         1  PPAVTISASYPGADAKTVQ--DTVTQVIEQNM----   30
usage_00748.pdb         1  PPAVTISASYPGADAKTVQ--DTVTQVIEQNM----   30
usage_00796.pdb         1  PPAVTISASYPGADAKTVQ--DTVTQVIEQNM----   30
usage_00797.pdb         1  PPAVTISASYPGADAKTVQ--DTVTQVIEQNM----   30
usage_00798.pdb         1  -PAVTISASYPGADAKTVQ--DTVTQVIEQNM----   29
usage_00850.pdb         1  -PAVTISASYPGADAKTVQ--DTVTQVIEQNM----   29
usage_00911.pdb         1  ---VIIKTSYPGQAPQIVE--NQVTYPLTTTML---   28
usage_00913.pdb         1  PPAVTISASYPGADAKTVQ--DTVTQVIEQNM----   30
usage_01144.pdb         1  -PAVTISASYPGADAKTVQ--DTVTQVIEQNM----   29
                                                               


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