################################################################################################
# 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 02:12:08 2021
# Report_file: c_0956_6.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00163.pdb
#   4: usage_00204.pdb
#   5: usage_00205.pdb
#   6: usage_00212.pdb
#   7: usage_00213.pdb
#   8: usage_00214.pdb
#   9: usage_00216.pdb
#  10: usage_00218.pdb
#  11: usage_00223.pdb
#  12: usage_00224.pdb
#  13: usage_00257.pdb
#  14: usage_00306.pdb
#  15: usage_00488.pdb
#  16: usage_00685.pdb
#  17: usage_00686.pdb
#  18: usage_00687.pdb
#  19: usage_00728.pdb
#
# Length:         60
# Identity:        9/ 60 ( 15.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 60 ( 15.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 60 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  EVIIRKN--------NTD-NFVRKNDLAYINVV--DRDVEYRLYADISIAKPEKIIKLIR   49
usage_00020.pdb         1  EVIIRKN--------NTD-NFVRKNDLAYINVV--DRDVEYRLYADISIAKPEKIIKLIR   49
usage_00163.pdb         1  KFIIRRKSN--SQSI--NDDIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   54
usage_00204.pdb         1  KFIIRRKS-----------DIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   47
usage_00205.pdb         1  KFIIRRK------------DIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   46
usage_00212.pdb         1  KFIIRRKSN--SQSI--NDDIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   54
usage_00213.pdb         1  KFIIRRKSN--SQSI--NDDIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   54
usage_00214.pdb         1  KFIIRRKSN--SQSI--NDDIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   54
usage_00216.pdb         1  KFIIRRKSN--SQSI--NDDIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   54
usage_00218.pdb         1  KFIIRRKSN--SQSI--NDDIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   54
usage_00223.pdb         1  KFIIRRKS-----------DIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   47
usage_00224.pdb         1  KFIIRRKSN--SQSI--NDDIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   54
usage_00257.pdb         1  RFIIKKASNSRNIN---NDNIVREGDYIYLNIDNISD-ESYRVYVLVNSKEIQTQLFLAP   56
usage_00306.pdb         1  KFIIRRKSN--SQSI--NDDIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   54
usage_00488.pdb         1  RFIIKKAS---------D-NIVREGDYIYLNIDN-ISDESYRVYVLVNSKEIQTQLFLAP   49
usage_00685.pdb         1  KFIIRRKSN--SQSI--NDDIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   54
usage_00686.pdb         1  KFIIRRKSN--SQSI--NDDIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   54
usage_00687.pdb         1  KFIIRRKSN--SQSI--NDDIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   54
usage_00728.pdb         1  KFIIRRKS---------D-DIVRKEDYIYLDFF--NLNQEWRVYTYKYFKKEEEKLFLAP   48
                             II                 VR  D  Y            R Y             L  


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