################################################################################################
# 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 01:03:56 2021
# Report_file: c_1258_62.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00535.pdb
#   2: usage_00545.pdb
#   3: usage_00546.pdb
#   4: usage_00547.pdb
#   5: usage_00548.pdb
#   6: usage_00554.pdb
#   7: usage_00583.pdb
#   8: usage_00584.pdb
#   9: usage_00585.pdb
#  10: usage_00985.pdb
#  11: usage_00986.pdb
#  12: usage_00987.pdb
#  13: usage_00988.pdb
#
# Length:         29
# Identity:       26/ 29 ( 89.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 29 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 29 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00535.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
usage_00545.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
usage_00546.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
usage_00547.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
usage_00548.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
usage_00554.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYNSAL   29
usage_00583.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
usage_00584.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
usage_00585.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
usage_00985.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
usage_00986.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
usage_00987.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
usage_00988.pdb         1  EEFTPLQLLATNPDGTPTGGKFLVYN---   26
                           EEFTPLQLLATNPDGTPTGGKFLVYN   


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