################################################################################################
# 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: Wed Jan 20 23:49:05 2021
# Report_file: c_0608_9.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#   5: usage_00098.pdb
#   6: usage_00530.pdb
#   7: usage_00549.pdb
#   8: usage_00595.pdb
#
# Length:        109
# Identity:       33/109 ( 30.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/109 ( 94.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/109 (  5.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  PLNQVPLFIDSRRKELDMAFTFDLIRYDRA--LDRWHTIPRTLADFRQTIDKVDAIAG-E   57
usage_00033.pdb         1  PLNQVPLFIDSRRKELDMAFTFDLIRYDRA--LDRWHTIPRTLADFRQTIDKVDAIAG-E   57
usage_00034.pdb         1  PLNQVPLFIDSRRKELDMAFTFDLIRYDRA--LDRWHTIPRTLADFRQTIDKVDAIAG-E   57
usage_00035.pdb         1  PLNQVPLFIDSRRKELDMAFTFDLIRYDRA--LDRWHTIPRTLADFRQTIDKVDAIAG-E   57
usage_00098.pdb         1  PLNQVPLFIDSRRKELDMAFTFDLIRYDRA--LDRWHTIPRTLADFRQTIDKVDAIAG-E   57
usage_00530.pdb         1  PLNQVPLFIDSRRKELDMAFTFDLIRYDRA--LDRWHTIPRTLADFRQTIDKVDAIAG-E   57
usage_00549.pdb         1  PLNQVPLFIDSRRKELDMAFTFDLIRYDRA--LDRWHTIPRTLADFRQTIDKVDAIAG-E   57
usage_00595.pdb         1  -IADCIRYTNPESRELDMVFNFHHLKADYPNGE-KWALADFDFLKLKKILSEWQTEMNKG   58
                            lnqvplfidsrrkELDMaFtFdliryDra  l rWhtiprtladfrqtidkvdaiag e

usage_00032.pdb        58  YGWNTFFLGNHDNPRAVSHFGDDRPQWREASAKALATVTLTQRGTPFIF  106
usage_00033.pdb        58  YGWNTFFLGNHDNPRAVSHFGDDRPQWREASAKALATVTLTQRGTPFIF  106
usage_00034.pdb        58  YGWNTFFLGNHDNPRAVSHFGDDRPQWREASAKALATVTLTQRGTPFIF  106
usage_00035.pdb        58  YGWNTFFLGNHDNPRAVSHFGDDRPQWREASAKALATVTLTQRGTPFIF  106
usage_00098.pdb        58  YGWNTFFLGNHDNPRAVSHFGDDRPQWREASAKALATVTLTQRGTPFIF  106
usage_00530.pdb        58  YGWNTFFLGNHDNPRAVSHFGDDRPQWREASAKALATVTLTQRGTPFIF  106
usage_00549.pdb        58  YGWNTFFLGNHDNPRAVSHFGDDRPQWREASAKALATVTLTQRGTPFIF  106
usage_00595.pdb        59  GGWNALFWCNHDQPRIVSRYGDDG-KYRKKSAKMLATAIHMLQGTPYIY  106
                           yGWNtfFlgNHDnPRaVShfGDDr qwReaSAKaLATvtltqrGTPfIf


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