################################################################################################
# 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 02:58:21 2021
# Report_file: c_1429_111.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_00115.pdb
#   2: usage_00141.pdb
#   3: usage_00239.pdb
#   4: usage_00275.pdb
#   5: usage_00483.pdb
#   6: usage_00484.pdb
#   7: usage_00485.pdb
#   8: usage_00511.pdb
#   9: usage_00519.pdb
#  10: usage_00933.pdb
#  11: usage_00964.pdb
#  12: usage_01063.pdb
#  13: usage_01064.pdb
#  14: usage_01167.pdb
#  15: usage_01412.pdb
#  16: usage_01413.pdb
#  17: usage_01422.pdb
#  18: usage_01423.pdb
#  19: usage_01424.pdb
#  20: usage_01469.pdb
#  21: usage_01719.pdb
#  22: usage_01742.pdb
#  23: usage_01743.pdb
#
# Length:         37
# Identity:       32/ 37 ( 86.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 37 ( 86.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 37 ( 13.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_00141.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_00239.pdb         1  ----VLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   33
usage_00275.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRS-   34
usage_00483.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_00484.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_00485.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_00511.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_00519.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRS-   34
usage_00933.pdb         1  ----VLELFSNIWGAGTKTAQMWYQQGFRSLEDIRS-   32
usage_00964.pdb         1  ESVPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   37
usage_01063.pdb         1  -SVPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   36
usage_01064.pdb         1  ----VLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   33
usage_01167.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_01412.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRS-   34
usage_01413.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_01422.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_01423.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_01424.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_01469.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_01719.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
usage_01742.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRS-   34
usage_01743.pdb         1  --VPVLELFSNIWGAGTKTAQMWYQQGFRSLEDIRSQ   35
                               VLELFSNIWGAGTKTAQMWYQQGFRSLEDIRS 


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