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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 01:55:37 2021
# Report_file: c_1191_150.html
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#====================================
# Aligned_structures: 17
#   1: usage_00182.pdb
#   2: usage_01359.pdb
#   3: usage_01569.pdb
#   4: usage_01644.pdb
#   5: usage_01684.pdb
#   6: usage_01720.pdb
#   7: usage_01721.pdb
#   8: usage_01726.pdb
#   9: usage_01918.pdb
#  10: usage_01919.pdb
#  11: usage_01920.pdb
#  12: usage_01974.pdb
#  13: usage_01975.pdb
#  14: usage_01976.pdb
#  15: usage_01977.pdb
#  16: usage_02303.pdb
#  17: usage_02476.pdb
#
# Length:         40
# Identity:       12/ 40 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 40 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 40 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  --YSWERSMSYEDGGICIATNDITLDGDCYIYEIRFDGVN   38
usage_01359.pdb         1  --YSWERSMNYEDGGICIATNDITLDGDCFIYEIRFDGVN   38
usage_01569.pdb         1  EGYSWERSMTYEDQGICIATSDITMEGDCFFYKIRFDGTN   40
usage_01644.pdb         1  EGYSWERSMTYEDQGICIATSDITMEGDCFFYEIRFDGTN   40
usage_01684.pdb         1  --YSWERSMTYEDQGICIATSDITMEGDCFFYEIRFDGTN   38
usage_01720.pdb         1  --YSWERTMTYEDKGICTIRSDISLEGDCFFQNVRFNGMN   38
usage_01721.pdb         1  -GYSWERTMTYEDKGICTIRSDISLEGDCFFQNVRFNGM-   38
usage_01726.pdb         1  EGYSWERSMTYEDQGICIATSDITMEGDCFFYEIRFDGTN   40
usage_01918.pdb         1  --YSWERSMTYEDQGICIATSDITMEGDCFFYEIRFDGTN   38
usage_01919.pdb         1  EGYSWERSMTYEDQGICIATSDITMEGDCFFYKIRFDGTN   40
usage_01920.pdb         1  EGYSWERSMTYEDQGICIATSDITMEGDCFFYKIRFDGTN   40
usage_01974.pdb         1  --YSWERSMTFEDGGICTATSDITLEGDCFFYEIRFDGVN   38
usage_01975.pdb         1  --YSWERSMTFEDGGICTATSDITLEGDCFFYEIRFDGVN   38
usage_01976.pdb         1  --YSWERSMTFEDGGICTATSDITLEGDCFFYEIRFDGVN   38
usage_01977.pdb         1  --YSWERSMTFEDGGICTATSDITLEGDCFFYEIRFDGVN   38
usage_02303.pdb         1  EGYTWERSMNFEDGAVCTVSNDSSIQGNCFIYNVKISGEN   40
usage_02476.pdb         1  EGYSWERSMTYEDQGICIATSDITMEGDCFFYEIRFDGTN   40
                             YsWER M  ED giC    Di   GdCf    rf G  


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