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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 23:16:42 2021
# Report_file: c_0677_55.html
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#====================================
# Aligned_structures: 17
#   1: usage_00083.pdb
#   2: usage_00087.pdb
#   3: usage_00568.pdb
#   4: usage_00572.pdb
#   5: usage_00573.pdb
#   6: usage_00880.pdb
#   7: usage_01012.pdb
#   8: usage_01013.pdb
#   9: usage_01014.pdb
#  10: usage_01015.pdb
#  11: usage_01141.pdb
#  12: usage_01166.pdb
#  13: usage_01274.pdb
#  14: usage_01294.pdb
#  15: usage_01422.pdb
#  16: usage_01553.pdb
#  17: usage_01606.pdb
#
# Length:         51
# Identity:       27/ 51 ( 52.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 51 ( 76.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 51 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKQWEF   50
usage_00087.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEF   50
usage_00568.pdb         1  -GVYETSFLVNRDHSFHKLSYLTFIPSDDDIYDCKVEHWGLEEPVLKHWSS   50
usage_00572.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWE-   49
usage_00573.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWE-   49
usage_00880.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEF   50
usage_01012.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWE-   49
usage_01013.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWE-   49
usage_01014.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEF   50
usage_01015.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEF   50
usage_01141.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEF   50
usage_01166.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEF   50
usage_01274.pdb         1  -GVSETVFLPRDDHLFRKFHYLTFLPSTDDFYDCEVDHWGLEEPLRKHWEF   50
usage_01294.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWE-   49
usage_01422.pdb         1  -GVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEF   50
usage_01553.pdb         1  -GVSETVFLPRDDHLFRKFHYLTFLPSTDDFYDCEVDHWGLEEPLRKHWEF   50
usage_01606.pdb         1  TGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKH---   48
                            GVsETvFLpr DHlFrKfhYL FlPSt D YDC V HWGL EPl Kh   


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