################################################################################################
# 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 02:49:51 2021
# Report_file: c_1369_62.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_00021.pdb
#   2: usage_00063.pdb
#   3: usage_00615.pdb
#   4: usage_00616.pdb
#   5: usage_00704.pdb
#   6: usage_00882.pdb
#   7: usage_00883.pdb
#   8: usage_00986.pdb
#   9: usage_01040.pdb
#  10: usage_01041.pdb
#  11: usage_01042.pdb
#  12: usage_01044.pdb
#  13: usage_01045.pdb
#  14: usage_01048.pdb
#  15: usage_01049.pdb
#  16: usage_01050.pdb
#  17: usage_01051.pdb
#  18: usage_01177.pdb
#  19: usage_01368.pdb
#  20: usage_01369.pdb
#  21: usage_01370.pdb
#  22: usage_01371.pdb
#
# Length:         43
# Identity:       34/ 43 ( 79.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 43 ( 79.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 43 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  SQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_00063.pdb         1  SQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_00615.pdb         1  SQEVKNWMTETLLVQNANPDCKTILKALGPAATLEEMMTA---   40
usage_00616.pdb         1  SQEVKNWMTETLLVQNANPDCKTILKALGPAATLEEMMTA---   40
usage_00704.pdb         1  SQEVKNAATETLLVQNANPDCKTILKALGPAATLEEMMTACQG   43
usage_00882.pdb         1  SQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTA---   40
usage_00883.pdb         1  SQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_00986.pdb         1  -QEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC--   40
usage_01040.pdb         1  SQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01041.pdb         1  SQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01042.pdb         1  SQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01044.pdb         1  SQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTACQ-   42
usage_01045.pdb         1  SQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01048.pdb         1  SQEVKNWMTATLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01049.pdb         1  SQEVKNWMTATLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01050.pdb         1  SQEVKNWMTATLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01051.pdb         1  SQEVKNWMTATLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01177.pdb         1  SQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01368.pdb         1  SQEVKAWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01369.pdb         1  SQEVKAWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01370.pdb         1  SQEVKAWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
usage_01371.pdb         1  SQEVKAWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC--   41
                            QEVK   T TLLVQNANPDCKTILKALGP ATLEEMMTA   


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