################################################################################################
# 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 23:07:54 2021
# Report_file: c_1200_456.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00836.pdb
#   2: usage_02203.pdb
#   3: usage_02204.pdb
#   4: usage_02413.pdb
#   5: usage_02619.pdb
#   6: usage_04149.pdb
#   7: usage_04939.pdb
#   8: usage_05290.pdb
#   9: usage_05291.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 25 ( 24.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 25 ( 36.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00836.pdb         1  FEVQ--VEKNLVD-IDHRLYRLP--   20
usage_02203.pdb         1  ----TQRFGIVYVDFKDGLKRYP--   19
usage_02204.pdb         1  ----TQRFGIVYVDFKDGLKRYP--   19
usage_02413.pdb         1  ----VTRFGVTYVDYENGQQRFPKK   21
usage_02619.pdb         1  ----IERFGLYEVDFSDPARTRTP-   20
usage_04149.pdb         1  ----TVRFGINFVDYNDGRKRYP--   19
usage_04939.pdb         1  ----TQRFGIVYVDFKDGLKRYP--   19
usage_05290.pdb         1  ----TVRFGINFVDYNDGRKRYP--   19
usage_05291.pdb         1  ----TVRFGINFVDYNDGRKRYP--   19
                                 rfg   v       r p  


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