################################################################################################
# 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 01:42:15 2021
# Report_file: c_1410_32.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00088.pdb
#   2: usage_00243.pdb
#   3: usage_00244.pdb
#   4: usage_00245.pdb
#   5: usage_00246.pdb
#   6: usage_00247.pdb
#   7: usage_00903.pdb
#   8: usage_00904.pdb
#   9: usage_01111.pdb
#  10: usage_01112.pdb
#  11: usage_01119.pdb
#  12: usage_01167.pdb
#  13: usage_01168.pdb
#  14: usage_01206.pdb
#  15: usage_01207.pdb
#  16: usage_01208.pdb
#
# Length:         49
# Identity:       44/ 49 ( 89.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 49 ( 91.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 49 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  -RDDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHNRVHRWVG   48
usage_00243.pdb         1  --DDVLNALKITQYDTPPWDMTSQNSFRNQLEGAINGPQLHNRVHRWVG   47
usage_00244.pdb         1  -RDDVLNALKITQYDTPPWDMTSQNSFRNQLEGAINGPQLHNRVHRWVG   48
usage_00245.pdb         1  --DDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHARVHRWVG   47
usage_00246.pdb         1  --DDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHARVHRWVG   47
usage_00247.pdb         1  --DDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHDRVHRWVG   47
usage_00903.pdb         1  --DDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHNRVHRWVG   47
usage_00904.pdb         1  -RDDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHNRVHRWVG   48
usage_01111.pdb         1  --DDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHNRVHRWVG   47
usage_01112.pdb         1  -RDDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHNRVHHWVG   48
usage_01119.pdb         1  -RDDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHNRVHRWVG   48
usage_01167.pdb         1  TRDDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHNRVHRWVG   49
usage_01168.pdb         1  -RDDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHNRVHRWVG   48
usage_01206.pdb         1  -RDDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHNRVHRWVG   48
usage_01207.pdb         1  --DDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHNRVHRWVG   47
usage_01208.pdb         1  --DDVLNALKITQYDTPPWDMTSQNSFRNQLEGFINGPQLHNRVHRWVG   47
                             DDVLNALKITQYDTPPWDMTSQNSFRNQLEG INGPQLH RVHrWVG


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