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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 23:23:14 2021
# Report_file: c_1445_489.html
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#====================================
# Aligned_structures: 24
#   1: usage_01479.pdb
#   2: usage_02493.pdb
#   3: usage_02673.pdb
#   4: usage_02685.pdb
#   5: usage_03918.pdb
#   6: usage_03920.pdb
#   7: usage_04373.pdb
#   8: usage_04429.pdb
#   9: usage_04449.pdb
#  10: usage_05699.pdb
#  11: usage_08592.pdb
#  12: usage_09136.pdb
#  13: usage_09157.pdb
#  14: usage_09197.pdb
#  15: usage_09242.pdb
#  16: usage_09308.pdb
#  17: usage_09570.pdb
#  18: usage_10987.pdb
#  19: usage_13811.pdb
#  20: usage_13924.pdb
#  21: usage_14185.pdb
#  22: usage_16704.pdb
#  23: usage_16714.pdb
#  24: usage_17655.pdb
#
# Length:         26
# Identity:        1/ 26 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 26 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 26 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01479.pdb         1  DIVLDIVN-HDGSISTTRFK------   19
usage_02493.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_02673.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_02685.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_03918.pdb         1  --LVLITETAEGNKLVKVRVRDLRI-   23
usage_03920.pdb         1  --LVLITETAEGNKLVKVRVRDLRI-   23
usage_04373.pdb         1  --QVLVTTNQDGLKFVKVRVRTTKIP   24
usage_04429.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_04449.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_05699.pdb         1  -DLVLITETAEGNKLVKVRVRDLRIP   25
usage_08592.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_09136.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_09157.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_09197.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_09242.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_09308.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_09570.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_10987.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_13811.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_13924.pdb         1  --QVMVTLNQEGYKFCKIR-------   17
usage_14185.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_16704.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_16714.pdb         1  -DQVLVTTNQDGLKFVKVRVRTTKIP   25
usage_17655.pdb         1  --QVMVTLNQEGYKFCKIR-------   17
                              v  t    G k  k r       


#=========================================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.
#
################################################EOF#################################################