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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: Wed Jan 20 23:20:09 2021
# Report_file: c_1434_111.html
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#====================================
# Aligned_structures: 5
#   1: usage_00508.pdb
#   2: usage_00509.pdb
#   3: usage_00510.pdb
#   4: usage_00511.pdb
#   5: usage_03407.pdb
#
# Length:        114
# Identity:       89/114 ( 78.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    102/114 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/114 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00508.pdb         1  PWGTIHPTTISAPIVG-AYGAYDAHVEHQGKRVRAAFAGEKAKDDPFAKVRIAEASSDID   59
usage_00509.pdb         1  PWGTIHPTTISAPIVG-AYGAYDAHVEHQGKRVRAAFA--KAKDDPFAKVRIAEASSDID   57
usage_00510.pdb         1  PWGTIHPTTISAPIVG-AYGAYDAHVEHQGKRV----------DDPFAKVRIAEASSDID   49
usage_00511.pdb         1  PWGTIHPTTISAPIVG-AYGAYDAHVEHQGKRVR---------DDPFAKVRIAEASSDID   50
usage_03407.pdb         1  PWGTMHPTTISAPIVGMAYGAYAAHVEHQGKRVR-A--------DPFAKVRIAEAASDID   51
                           PWGTiHPTTISAPIVG AYGAYdAHVEHQGKRV           DPFAKVRIAEAsSDID

usage_00508.pdb        60  AAWRQLSGNVADEYALLVAGEEVPFELRLRARRDQVRATGRAISSIDKLFESSG  113
usage_00509.pdb        58  AAWRQLSGNVADEYALLVAGEEVPFELRLRARRDQVRATGRAISSIDKLFESSG  111
usage_00510.pdb        50  AAWRQLSGNVADEYALLVAGEEVPFELRLRARRDQVRATGRAISSIDKLFESSG  103
usage_00511.pdb        51  AAWRQLSGNVADEYALLVAGEEVPFELRLRARRDQVRATGRAISSIDKLFESSG  104
usage_03407.pdb        52  AAWRQLIGNVSDEYALLAAGKEIPFELRARARRDQVRATGRSIASIDRLFEASG  105
                           AAWRQLsGNVaDEYALLvAGeEvPFELRlRARRDQVRATGRaIsSIDkLFEsSG


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