################################################################################################
# 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 23:16:30 2021
# Report_file: c_1445_461.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_01780.pdb
#   2: usage_01846.pdb
#   3: usage_06905.pdb
#   4: usage_06908.pdb
#   5: usage_07431.pdb
#   6: usage_08417.pdb
#   7: usage_08418.pdb
#   8: usage_08419.pdb
#   9: usage_08420.pdb
#  10: usage_08421.pdb
#  11: usage_08422.pdb
#  12: usage_08423.pdb
#  13: usage_08425.pdb
#  14: usage_08510.pdb
#  15: usage_09512.pdb
#  16: usage_16915.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 18 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 18 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01780.pdb         1  -AVLYKVFVVGESYTVVQ   17
usage_01846.pdb         1  -AVLYKVFVVGESYTVVQ   17
usage_06905.pdb         1  GKAMVTVFDHGDKYQVVI   18
usage_06908.pdb         1  GKAMVTVFDHGDKYQVVI   18
usage_07431.pdb         1  --GRVEVVDYSTRKEIRI   16
usage_08417.pdb         1  -KAMVTVFDHGDKYQVVI   17
usage_08418.pdb         1  -KAMVTVFDHGDKYQVVI   17
usage_08419.pdb         1  -KAMVTVFDHGDKYQVVI   17
usage_08420.pdb         1  -KAMVTVFDHGDKYQVVI   17
usage_08421.pdb         1  GKAMVTVFDHGDKYQVVI   18
usage_08422.pdb         1  GKAMVTVFDHGDKYQVVI   18
usage_08423.pdb         1  GKAMVTVFDHGDKYQVVI   18
usage_08425.pdb         1  GKAMVTVFDHGDKYQVVI   18
usage_08510.pdb         1  -MTAVVKFIDYGNYEEVL   17
usage_09512.pdb         1  -KAMVTVFDHGDKYQVVI   17
usage_16915.pdb         1  ---GITVTDYGDQVEIEA   15
                                 v           


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