################################################################################################
# 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 00:13:13 2021
# Report_file: c_1464_157.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00202.pdb
#   2: usage_00383.pdb
#   3: usage_00384.pdb
#   4: usage_00593.pdb
#   5: usage_01064.pdb
#   6: usage_01133.pdb
#   7: usage_01488.pdb
#   8: usage_01512.pdb
#   9: usage_01600.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 37 ( 81.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  --------EYP--TIDSEEVK-----RE-LARIEK-E   20
usage_00383.pdb         1  -----GIG---LDITELKRIA-----SM-AG------   17
usage_00384.pdb         1  -----GIG---LDITELKRIA-----SM-AG------   17
usage_00593.pdb         1  ----GGVG---VDVELITSIN----------------   14
usage_01064.pdb         1  -----FPV---AVDPREGQR-IPSTKKY------R--   20
usage_01133.pdb         1  ------------QLDVIDIDH------LWSA-L-DA-   16
usage_01488.pdb         1  -----GVG---IDVAEVERFG-----AA-LERT----   19
usage_01512.pdb         1  HMSIIGVG---IDVAEVERFG-----AA-LERTP---   25
usage_01600.pdb         1  -----------NLWISLAAVK-----RL-QEQN----   16
                                                                


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