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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 00:25:14 2021
# Report_file: c_0778_32.html
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#====================================
# Aligned_structures: 10
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00025.pdb
#   6: usage_00026.pdb
#   7: usage_00027.pdb
#   8: usage_00028.pdb
#   9: usage_00709.pdb
#  10: usage_00710.pdb
#
# Length:         86
# Identity:       76/ 86 ( 88.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 86 ( 88.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 86 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  GQQRIAYCPHLYPLPL--HEGLARTLTDVTIDAWRANTAHTARVLGDVPIILGEFGLDTT   58
usage_00018.pdb         1  ---RIAYCPHLYPLPLD-HEGLARTLTDVTIDAWRANTAHTARVLGDVPIILGEFGLDTT   56
usage_00019.pdb         1  ---RIAYCPHLYP-------GLARTLTDVTIDAWRANTAHTARVLGDVPIILGEFGLDTT   50
usage_00020.pdb         1  GQQRIAYCPHLYPLP-----GLARTLTDVTIDAWRANTAHTARVLGDVPIILGEFGLDTT   55
usage_00025.pdb         1  GQQRIAYCPHLYPLPL--HEGLARTLTDVTIDAWRANTAHTARVLGDVPIILGEFGLDTT   58
usage_00026.pdb         1  ---RIAYCPHLYPLPLD-HEGLARTLTDVTIDAWRANTAHTARVLGDVPIILGEFGLDTT   56
usage_00027.pdb         1  ---RIAYCPHLYPLPLD-HEGLARTLTDVTIDAWRANTAHTARVLGDVPIILGEFGLDTT   56
usage_00028.pdb         1  ---RIAYCPHLYPLPLD-HEGLARTLTDVTIDAWRANTAHTARVLGDVPIILGEFGLDTT   56
usage_00709.pdb         1  GQQRIAYCPHLYPLPL--HEGLARTLTDVTIDAWRANTAHTARVLGDVPIILGEFGLDTT   58
usage_00710.pdb         1  ---RIAYCPHLYPLPLDGHEGLARTLTDVTIDAWRANTAHTARVLGDVPIILGEFGLDTT   57
                              RIAYCPHLYP       GLARTLTDVTIDAWRANTAHTARVLGDVPIILGEFGLDTT

usage_00017.pdb        59  LPGARDYIERVYGTAREMGAGVSYWS   84
usage_00018.pdb        57  LPGARDYIERVYGTAREMGAGVSYWS   82
usage_00019.pdb        51  LPGARDYIERVYGTAREMGAGVSYWS   76
usage_00020.pdb        56  LPGARDYIERVYGTAREMGAGVSYWS   81
usage_00025.pdb        59  LPGARDYIERVYGTAREMGAGVSYWS   84
usage_00026.pdb        57  LPGARDYIERVYGTAREMGAGVSYWS   82
usage_00027.pdb        57  LPGARDYIERVYGTAREMGAGVSYWS   82
usage_00028.pdb        57  LPGARDYIERVYGTAREMGAGVSYWS   82
usage_00709.pdb        59  LPGARDYIERVYGTAREMGAGVSYWS   84
usage_00710.pdb        58  LPGARDYIERVYGTAREMGAGVSYWS   83
                           LPGARDYIERVYGTAREMGAGVSYWS


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