################################################################################################
# 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 00:05:09 2021
# Report_file: c_1116_8.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00559.pdb
#   2: usage_00560.pdb
#   3: usage_00561.pdb
#   4: usage_00562.pdb
#   5: usage_00563.pdb
#   6: usage_00564.pdb
#   7: usage_01121.pdb
#   8: usage_01122.pdb
#   9: usage_01221.pdb
#
# Length:         69
# Identity:       18/ 69 ( 26.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 69 ( 94.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 69 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00559.pdb         1  ALEESLKKYLESVKPFANEDEYKKTEEIVQKFQEGAGKRLHQKLLERARGK--RNWLEEW   58
usage_00560.pdb         1  ALEESLKKYLESVKPFANEDEYKKTEEIVQKFQEGAGKRLHQKLLERARGK--RNWLEEW   58
usage_00561.pdb         1  ALEESLKKYLESVKPFANEDEYKKTEEIVQKFQEGAGKRLHQKLLERARGK--RNWLEEW   58
usage_00562.pdb         1  ALEESLKKYLESVKPFANEDEYKKTEEIVQKFQEGAGKRLHQKLLERARGK--RNWLEEW   58
usage_00563.pdb         1  ALEESLKKYLESVKPFANEDEYKKTEEIVQKFQEGAGKRLHQKLLERARGK--RNWLEEW   58
usage_00564.pdb         1  ALEESLKKYLESVKPFANEDEYKKTEEIVQKFQEGAGKRLHQKLLERARGK--RNWLEEW   58
usage_01121.pdb         1  ALEESLKKYLESVKPFANEDEYKKTEEIVQKFQEGAGKRLHQKLLERARGK--RNWLEEW   58
usage_01122.pdb         1  ALEESLKKYLESVKPFANEDEYKKTEEIVQKFQEGAGKRLHQKLLERARGK--RNWLEEW   58
usage_01221.pdb         1  -LEDTMKRYLNAQKPLLDDSQFRRTEALCKNFETGVGKELHAHLLAQDKQNKHTSYISGP   59
                            LEeslKkYLesvKPfanedeykkTEeivqkFqeGaGKrLHqkLLerargk  rnwleew

usage_00559.pdb        59  WLNVAYLDV   67
usage_00560.pdb        59  WLNVAYLDV   67
usage_00561.pdb        59  WLNVAYLDV   67
usage_00562.pdb        59  WLNVAYLDV   67
usage_00563.pdb        59  WLNVAYLDV   67
usage_00564.pdb        59  WLNVAYLDV   67
usage_01121.pdb        59  WLNVAYLDV   67
usage_01122.pdb        59  WLNVAYLDV   67
usage_01221.pdb        60  WFDMYLTA-   67
                           Wlnvayld 


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