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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 23:16:59 2021
# Report_file: c_1172_352.html
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#====================================
# Aligned_structures: 17
#   1: usage_00076.pdb
#   2: usage_00369.pdb
#   3: usage_00373.pdb
#   4: usage_00374.pdb
#   5: usage_00375.pdb
#   6: usage_01481.pdb
#   7: usage_01482.pdb
#   8: usage_01483.pdb
#   9: usage_01484.pdb
#  10: usage_01682.pdb
#  11: usage_01683.pdb
#  12: usage_02750.pdb
#  13: usage_03027.pdb
#  14: usage_03028.pdb
#  15: usage_03428.pdb
#  16: usage_03429.pdb
#  17: usage_03430.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 52 (  9.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 52 ( 59.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  --YTWGRSFLFEDG----------AVCICNVDITVSVKENCIYHKSIFNGMN   40
usage_00369.pdb         1  --YSWERSMSYEDG----------GICIATNDITLDG--DCYIYEIRFDGVN   38
usage_00373.pdb         1  --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN   38
usage_00374.pdb         1  --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN   38
usage_00375.pdb         1  --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN   38
usage_01481.pdb         1  --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN   38
usage_01482.pdb         1  --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN   38
usage_01483.pdb         1  --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN   38
usage_01484.pdb         1  --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN   38
usage_01682.pdb         1  --FSWERSLMFEDG----------GVCIATNDITLKG--DTFFNKVRFDGVN   38
usage_01683.pdb         1  --FSWERSLMFEDG----------GVCIATNDITLKG--DTFFNKVRFDGVN   38
usage_02750.pdb         1  --------------FVFEKILMPELASLRVAVMEE----GNKFLGHRII---   31
usage_03027.pdb         1  --YSWERSMTYEDQ----------GICIATSDITMEG--DCFFYKIRFDGTN   38
usage_03028.pdb         1  --YSWERSMTYEDQ----------GICIATSDITMEG--DCFFYKIRFDGTN   38
usage_03428.pdb         1  --YSWERTMTYEDK----------GICTIRSDISLEG--DCFFQNVRFNGM-   37
usage_03429.pdb         1  EGYSWERTMTYEDK----------GICTIRSDISLEG--DCFFQNVRFNGMN   40
usage_03430.pdb         1  --YSWERTMTYEDK----------GICTIRSDISLEG--DCFFQNVRFNGM-   37
                                                     c    di             rf    


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