################################################################################################
# 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 23:10:59 2021
# Report_file: c_1208_33.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00687.pdb
#   2: usage_01003.pdb
#   3: usage_01102.pdb
#   4: usage_01172.pdb
#   5: usage_02106.pdb
#   6: usage_02107.pdb
#   7: usage_02108.pdb
#   8: usage_02112.pdb
#   9: usage_02113.pdb
#  10: usage_02114.pdb
#  11: usage_02115.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 54 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 54 ( 68.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00687.pdb         1  -----GWVVQP--QGN------IVAFSLNLEM-KKGIPSSVRKEITYKSLEQLG   40
usage_01003.pdb         1  -------GWFR--REINTVADM---QGLKMRV-GGFAGKVMERLG---------   32
usage_01102.pdb         1  GWRVQVTVNGSQFH-A------GALILYMVPEA-----TTHAIQTARD------   36
usage_01172.pdb         1  -----GFVEKA--DGQ------VVAFALNMQM-KAGDDIALRKQLSLDVLDKLG   40
usage_02106.pdb         1  -----GWVVQP--QGN------IVAFSLNLEM-KKGIPSSVRKEITYKSLEQLG   40
usage_02107.pdb         1  -----GWVVQP--QGN------IVAFSLNLEM-KKGIPSSVRKEITYKSLEQLG   40
usage_02108.pdb         1  -----GWVVQP--QGN------IVAFSLNLEM-KKGIPSSVRKEITYKSLEQLG   40
usage_02112.pdb         1  -----GWVVQP--QGN------IVAFSLNLEM-KKGIPSSVRKEITYKSLEQLG   40
usage_02113.pdb         1  -----GWVVQP--QGN------IVAFSLNLEM-KKGIPSSVR------------   28
usage_02114.pdb         1  -----GWVVQP--QGN------IVAFSLNLEM-KKGIPSSVRKEITYKSLEQLG   40
usage_02115.pdb         1  -----GWVVQP--QGN------IVAFSLNLEM-KKGIPSSVRKEITYKSLEQLG   40
                                  v                   l                          


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