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# 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 23:01:57 2021
# Report_file: c_0004_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00025.pdb
#   2: usage_00033.pdb
#   3: usage_00073.pdb
#   4: usage_00085.pdb
#   5: usage_00315.pdb
#   6: usage_00431.pdb
#
# Length:        272
# Identity:      258/272 ( 94.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    258/272 ( 94.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/272 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  AYHSFLVEPISCHAWNKDRTQIAICPNNHEVHIYEKSGNKWVQVHELKEHNGQVTGVDWA   60
usage_00033.pdb         1  AYHSFLVEPISCHAWNKDRTQIAICPNNHEVHIYEKSGNKWVQVHELKEHNGQVTGVDWA   60
usage_00073.pdb         1  AYHSFLVEPISCHAWNKDRTQIAICPNNHEVHIYEKSGNKWVQVHELKEHNGQVTGIDWA   60
usage_00085.pdb         1  AYHSFLVEPISCHAWNKDRTQIAICPNNHEVHIYEKSGNKWVQVHELKEHNGQVTGIDWA   60
usage_00315.pdb         1  AYHSFLVEPISCHAWNKDRTQIAICPNNHEVHIYEKSGNKWVQVHELKEHNGQVTGIDWA   60
usage_00431.pdb         1  AYHSFLVEPISCHAWNKDRTQIAICPNNHEVHIYEKSGNKWVQVHELKEHNGQVTGIDWA   60
                           AYHSFLVEPISCHAWNKDRTQIAICPNNHEVHIYEKSGNKWVQVHELKEHNGQVTG DWA

usage_00025.pdb        61  PDSNRIVTCGTDRNAYVWTLKGRTWKPTLVILRINRAARCVRWAPNEKKFAVGSGSRVIS  120
usage_00033.pdb        61  PDSNRIVTCGTDRNAYVWTLKGRTWKPTLVILRINRAARCVRWAPNEKKFAVGSGSRVIS  120
usage_00073.pdb        61  PDSNRIVTCGTDRNAYVWTLKGRTWKPTLVILRINRAARCVRWAPNEKKFAVGSGSRVIS  120
usage_00085.pdb        61  PDSNRIVTCGTDRNAYVWTLKGRTWKPTLVILRINRAARCVRWAPNEKKFAVGSGSRVIS  120
usage_00315.pdb        61  PDSNRIVTCGTDRNAYVWTLKGRTWKPTLVILRINRAARCVRWAPNEKKFAVGSGSRVIS  120
usage_00431.pdb        61  PDSNRIVTCGTDRNAYVWTLKGRTWKPTLVILRINRAARCVRWAPNEKKFAVGSGSRVIS  120
                           PDSNRIVTCGTDRNAYVWTLKGRTWKPTLVILRINRAARCVRWAPNEKKFAVGSGSRVIS

usage_00025.pdb       121  ICYFEQENDWWVCKHIKKPIRSTVLSLDWHPNSVLLAAGSCDFKCRIFSAYIKEVEERPA  180
usage_00033.pdb       121  ICYFEQENDWWVCKHIKKPIRSTVLSLDWHPNSVLLAAGSCDFKCRIFSAYIKEVEERPA  180
usage_00073.pdb       121  ICYFEQENDWWVCKHIKKPIRSTVLSLDWHPNSVLLAAGSCDFKCRIFSAYIKEVEERPA  180
usage_00085.pdb       121  ICYFEQENDWWVCKHIKKPIRSTVLSLDWHPNSVLLAAGSCDFKCRIFSAYIKEVEERPA  180
usage_00315.pdb       121  ICYFEQENDWWVCKHIKKPIRSTVLSLDWHPNSVLLAAGSCDFKCRIFSAYIKEVEERPA  180
usage_00431.pdb       121  ICYFEQENDWWVCKHIKKPIRSTVLSLDWHPNSVLLAAGSCDFKCRIFSAYIKEVEERPA  180
                           ICYFEQENDWWVCKHIKKPIRSTVLSLDWHPNSVLLAAGSCDFKCRIFSAYIKEVEERPA

usage_00025.pdb       181  PTPWGSKMPFGELMFESSSSCGWVHGVCFSANGSRVAWVSHDSTVCLADADKKMAVATLA  240
usage_00033.pdb       181  PTPWGSKMPFGELMFESSSSCGWVHGVCFSANGSRVAWVSHDSTVCLADADKKMAVATLA  240
usage_00073.pdb       181  PTPWGSKMPFGELMFESSSSCGWVHGVCFSANGSRVAWVSHDSTVCLADADKKMAVATLA  240
usage_00085.pdb       181  PTPWGSKMPFGELMFESSSSCGWVHGVCFSANGSRVAWVSHDSTVCLADADKKMAVATLA  240
usage_00315.pdb       181  PTPWGSKMPFGELMFESS--CGWVHGVCFSANGSRVAWVSHDSTVCLADADKKMAVATLA  238
usage_00431.pdb       181  PTPWGSKMPFGELMFESSSSCGWVHGVCFSANGSRVAWVSHDSTVCLADADKKMAVATLA  240
                           PTPWGSKMPFGELMFESS  CGWVHGVCFSANGSRVAWVSHDSTVCLADADKKMAVATLA

usage_00025.pdb       241  SETLPLLAVTFITESSLVAAGHDCFPVLFTY-  271
usage_00033.pdb       241  SETLPLLAVTFITESSLVAAG-----------  261
usage_00073.pdb       241  SETLPLLAVTFITESSLVAAGHDCFPVLFT--  270
usage_00085.pdb       241  SETLPLLAVTFITESSLVAAGHDCFPVLFT--  270
usage_00315.pdb       239  SETLPLLAVTFITESSLVAAGHDCFPVLFTYD  270
usage_00431.pdb       241  SETLPLLAVTFITESSLVAAGHDCFPVLFT--  270
                           SETLPLLAVTFITESSLVAAG           


#=========================================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.
#
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