################################################################################################
# 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 23:08:23 2021
# Report_file: c_1487_60.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00080.pdb
#   2: usage_00086.pdb
#   3: usage_02290.pdb
#   4: usage_03069.pdb
#   5: usage_03618.pdb
#   6: usage_03746.pdb
#   7: usage_03886.pdb
#   8: usage_04265.pdb
#   9: usage_05048.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 53 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 53 ( 84.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  ----PYKALRDLKEARGL-LAKDLSVLALRE-G--------------------   27
usage_00086.pdb         1  ----PYKALRDLKEARGL-LAKDLSVLALRE-G--------------------   27
usage_02290.pdb         1  PRKILCAIAKKKG-KC--------KGPLKLVCK--------------------   24
usage_03069.pdb         1  ----PYKALRDLKEARGL-LAKDLSVLALRE-G--------------------   27
usage_03618.pdb         1  -------------------VARQIELLHGLA-ESELGRFLLLYR---------   24
usage_03746.pdb         1  -----YKALRDLKEARGL-LAKDLSVLALRE-G--------------------   26
usage_03886.pdb         1  ----PYKALRDLKEARGL-LAKDLSVLALRE-G--------------------   27
usage_04265.pdb         1  ------------------APPALWDLAADKQ-T-------LQSEQPLQVARCT   27
usage_05048.pdb         1  ----PYKALRDLKEARGL-LAKDLSVLALRE-G--------------------   27
                                                                                


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