################################################################################################
# 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 02:07:24 2021
# Report_file: c_1461_137.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00053.pdb
#   2: usage_00149.pdb
#   3: usage_00277.pdb
#   4: usage_00375.pdb
#   5: usage_00395.pdb
#   6: usage_00426.pdb
#   7: usage_00842.pdb
#   8: usage_00985.pdb
#   9: usage_01026.pdb
#  10: usage_01189.pdb
#  11: usage_01306.pdb
#  12: usage_01425.pdb
#  13: usage_01604.pdb
#  14: usage_01709.pdb
#  15: usage_02026.pdb
#  16: usage_02473.pdb
#  17: usage_02491.pdb
#  18: usage_02535.pdb
#
# Length:         24
# Identity:       13/ 24 ( 54.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 24 ( 54.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 24 ( 45.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  ---PFVIYDMNSLMMGEDK-----   16
usage_00149.pdb         1  ---PFVIYDMNSLMMG--------   13
usage_00277.pdb         1  ---PFVIYDMNSLMMG--------   13
usage_00375.pdb         1  ---PFVIYDMNSLMMGEDKIKFKH   21
usage_00395.pdb         1  DKSPFVIYDMNSLMMGEDKIKFKH   24
usage_00426.pdb         1  DKSPFVIYDMNSLMMGEDKI----   20
usage_00842.pdb         1  DKSPFVIYDMNSLMMGEDK-----   19
usage_00985.pdb         1  ---PFVIYDMNSLMMGED------   15
usage_01026.pdb         1  ---PFVIYDMNSLMMGEDK-----   16
usage_01189.pdb         1  ---PFVIYDMNSLMMG--------   13
usage_01306.pdb         1  DKSPFVIYDMNSLMMGEDK-----   19
usage_01425.pdb         1  DKSPFVIYDMNSLMMGEDKIK---   21
usage_01604.pdb         1  ---PFVIYDMNSLMMG--------   13
usage_01709.pdb         1  DKSPFVIYDMNSLMMGEDKI----   20
usage_02026.pdb         1  DKSPFVIYDMNSLMMG--------   16
usage_02473.pdb         1  DKSPFVIYDMNSLMMG--------   16
usage_02491.pdb         1  DKSPFVIYDMNSLMMGEDK-----   19
usage_02535.pdb         1  DKSPFVIYDMNSLMMGEDK-----   19
                              PFVIYDMNSLMMG        


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