################################################################################################
# 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 01:29:11 2021
# Report_file: c_1468_11.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00035.pdb
#   2: usage_00329.pdb
#   3: usage_00330.pdb
#   4: usage_00331.pdb
#   5: usage_00332.pdb
#   6: usage_00333.pdb
#   7: usage_00334.pdb
#   8: usage_00335.pdb
#   9: usage_00336.pdb
#  10: usage_00364.pdb
#  11: usage_00381.pdb
#  12: usage_01009.pdb
#  13: usage_01010.pdb
#  14: usage_01011.pdb
#  15: usage_01012.pdb
#
# Length:         23
# Identity:        8/ 23 ( 34.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 23 ( 52.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 23 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -QLQRVIDTIKTNPDDRRIIMCA   22
usage_00329.pdb         1  -QLKNVIQMLRTNPTDRRMLMTA   22
usage_00330.pdb         1  -QLKNVIQMLRTNPTDRRMLMTA   22
usage_00331.pdb         1  -QLKNVIQMLRTNPTDRRMLMTA   22
usage_00332.pdb         1  -QLKNVIQMLRTNPTDRRMLMTA   22
usage_00333.pdb         1  -QLKNVIQMLRTNPTDRRMLMTA   22
usage_00334.pdb         1  DQLKNVIQMLRTNPTDRRMLMTA   23
usage_00335.pdb         1  -QLKNVIQMLRTNPTDRRMLMTA   22
usage_00336.pdb         1  -QLKNVIQMLRTNPTDRRMLMTA   22
usage_00364.pdb         1  -QIKAIVETLKTNPDDRRMLFTA   22
usage_00381.pdb         1  -QLQRVIDTIKTNPDDRRIIMCA   22
usage_01009.pdb         1  -QLKNVIQMLRTNPTDRRMLMTA   22
usage_01010.pdb         1  -QLKNVIQMLRTNPTDRRMLMTA   22
usage_01011.pdb         1  -QLKNVIQMLRTNPTDRRMLMTA   22
usage_01012.pdb         1  -QLKNVIQMLRTNPTDRRMLMTA   22
                            Ql  vi    TNP DRR  m A


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