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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 23:13:01 2021
# Report_file: c_0982_33.html
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#====================================
# Aligned_structures: 13
#   1: usage_00058.pdb
#   2: usage_00059.pdb
#   3: usage_00081.pdb
#   4: usage_00263.pdb
#   5: usage_00392.pdb
#   6: usage_00474.pdb
#   7: usage_00704.pdb
#   8: usage_00730.pdb
#   9: usage_00735.pdb
#  10: usage_00736.pdb
#  11: usage_00737.pdb
#  12: usage_00765.pdb
#  13: usage_01013.pdb
#
# Length:         48
# Identity:        9/ 48 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 48 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 48 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  ---IGKGRFGEVWRGKW-R-GEEVAVKIFSSRE-ERSWFREAEIYQT-   41
usage_00059.pdb         1  ---IGKGRFGEVWRGKW-R-GEEVAVKIFSSRE-ERSWFREAEIYQT-   41
usage_00081.pdb         1  ----GKGEFGDVMLGDY-R-GNKVAVKCIK-ND----AQAFLAEA---   34
usage_00263.pdb         1  ----GKGRFGEVWRGKW-R-GEEVAVKIFSSRE-ERSWFREAEIYQT-   40
usage_00392.pdb         1  QESIGKGRFGEVWRGKW-R-GEEVAVKIFSSRE-ERSWFREAEIYQT-   44
usage_00474.pdb         1  ----GKGRFGEVWRGKW-R-GEEVAVKIFSSRE-ERSWFREAEIYQT-   40
usage_00704.pdb         1  ----GKGRFGEVWRGKW-R-GEEVAVKIFSSRE-ERSWFREAEIFQT-   40
usage_00730.pdb         1  ----GRGNFGEVFSGRLRADNTLVAVKSCRETLPPDLKAKF-------   37
usage_00735.pdb         1  ---VGKGRYGEVWRGLW-H-GESVAVKIFSSRD-EQSWFRETEIYNTV   42
usage_00736.pdb         1  ---VGKGRYGEVWRGLW-H-GESVAVKIFSSRD-EQSWFRETEIYNTV   42
usage_00737.pdb         1  ---VGKGRYGEVWRGLW-H-GESVAVKIFSSRD-EQSWFRETEIYNTV   42
usage_00765.pdb         1  ----GKGRFGEVWRGKW-R-GEEVAVKIFSSRE-ERSWFREAEIYQT-   40
usage_01013.pdb         1  ----GKGRFGEVWRGKW-R-GEEVAVKIFSSRE-ERSWFREAEIYQT-   40
                               GkG  GeV  G     g  VAVK                     


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