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# 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 23:16:07 2021
# Report_file: c_1181_11.html
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#====================================
# Aligned_structures: 16
#   1: usage_00162.pdb
#   2: usage_00163.pdb
#   3: usage_00164.pdb
#   4: usage_00185.pdb
#   5: usage_00427.pdb
#   6: usage_00428.pdb
#   7: usage_00429.pdb
#   8: usage_00430.pdb
#   9: usage_00431.pdb
#  10: usage_00432.pdb
#  11: usage_00460.pdb
#  12: usage_00461.pdb
#  13: usage_00648.pdb
#  14: usage_00649.pdb
#  15: usage_00650.pdb
#  16: usage_00665.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 29 ( 24.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 29 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  NLDVFVVRE----------DNNSIGGITK   19
usage_00163.pdb         1  NLDVFVVREGSGRQA----DNNSIGGITK   25
usage_00164.pdb         1  NLDVFVVREGSGRQA----DNNSIGGITK   25
usage_00185.pdb         1  NWS-VDELLA---VDEKAGLAYFRAGIE-   24
usage_00427.pdb         1  NIDVFILREGDSRQA----TNYSIGGVTK   25
usage_00428.pdb         1  NIDVFILREGDSRQA----TNYSIGGVTK   25
usage_00429.pdb         1  NIDVFILREGDSRQA----TNYSIGGVTK   25
usage_00430.pdb         1  NIDVFILREGDSRQA----TNYSIGGVTK   25
usage_00431.pdb         1  NIDVFILREGDSRQA----TNYSIGGVTK   25
usage_00432.pdb         1  NIDVFILREGDSRQA----TNYSIGGVTK   25
usage_00460.pdb         1  GLDIFVVKEA---E-----TVFSYGGVTK   21
usage_00461.pdb         1  GLDIFVVKEA---EN----TVFSYGGVTK   22
usage_00648.pdb         1  NIDVFILREGDSRQA----TNYSIGGVTK   25
usage_00649.pdb         1  NIDVFILREGDSRQA----TNYSIGGVTK   25
usage_00650.pdb         1  NIDVFILREGDSRQA----TNYSIGGVTK   25
usage_00665.pdb         1  NVDVFVVREG-S-SA----ITTSIGGITK   23
                             d f   e             s gG t 


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