################################################################################################
# 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 23:08:02 2021
# Report_file: c_1370_127.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00706.pdb
#   2: usage_00709.pdb
#   3: usage_00710.pdb
#   4: usage_00712.pdb
#   5: usage_00716.pdb
#   6: usage_00722.pdb
#   7: usage_00724.pdb
#   8: usage_00725.pdb
#   9: usage_01631.pdb
#
# Length:         67
# Identity:       61/ 67 ( 91.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 67 ( 91.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 67 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00706.pdb         1  TSQEFVEKLTKRLKRHPEETGGFQEAPLAYDAIWALALALNKTSRLEDFNYNNQTITDQI   60
usage_00709.pdb         1  TSQEFVEKLTKRLKRHPEETGGFQEAPLAYDAIWALALALNKTSRLEDFNYNNQTITDQI   60
usage_00710.pdb         1  TSQEFVEKLTKRLKRHPEETGGFQEAPLAYDAIWALALALNKTSRLEDFNYNNQTITDQI   60
usage_00712.pdb         1  TSQEFVEKLTKRLKRHPEETGGFQEAPLAYDAIWALALALNKTSRLEDFNYNNQTITDQI   60
usage_00716.pdb         1  TSQEFVEKLTKRLKRHPEETGGFQEAPLAYDAIWALALALNKTSRLEDFNYNNQTITDQI   60
usage_00722.pdb         1  TSQEFVEKLTKRLKRHPEETGGFQEAPLAYDAIWALALALNKTSRLEDFNYNNQTITDQI   60
usage_00724.pdb         1  TSQEFVEKLTKRL------TGGFQEAPLAYDAIWALALALNKTSRLEDFNYNNQTITDQI   54
usage_00725.pdb         1  TSQEFVEKLTKRLKRHPEETGGFQEAPLAYDAIWALALALNKTSRLEDFNYNNQTITDQI   60
usage_01631.pdb         1  TSQEFVEKLTKRLKRHPEETGGFQEAPLAYDAIWALALALNKTSRLEDFNYNNQTITDQI   60
                           TSQEFVEKLTKRL      TGGFQEAPLAYDAIWALALALNKTSRLEDFNYNNQTITDQI

usage_00706.pdb        61  YRAMNSS   67
usage_00709.pdb        61  YRAMNSS   67
usage_00710.pdb        61  YRAMNSS   67
usage_00712.pdb        61  YRAMNSS   67
usage_00716.pdb        61  YRAMNSS   67
usage_00722.pdb        61  YRAMNSS   67
usage_00724.pdb        55  YRAMNSS   61
usage_00725.pdb        61  YRAMNSS   67
usage_01631.pdb        61  YRAMNSS   67
                           YRAMNSS


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