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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 23:34:36 2021
# Report_file: c_0098_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00061.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#   5: usage_00077.pdb
#   6: usage_00078.pdb
#   7: usage_00079.pdb
#
# Length:        179
# Identity:      162/179 ( 90.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    163/179 ( 91.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/179 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  VVFAYHDMGCLGIEALLAAGYEISAI-FTHTDNPGEKAFYGSVARLAAERGIPVYAPDNV   59
usage_00074.pdb         1  VVFAYHDMGCLGIEALLAAGYEIS-AIFTHTD--------GSVARLAAERGIPVYAPDNV   51
usage_00075.pdb         1  VVFAYHDMGCLGIEALLAAGYEIS-AIFTHTD--------GSVARLAAERGIPVYAPDNV   51
usage_00076.pdb         1  VVFAYHDMGCLGIEALLAAGYEIS-AIFTHTD--------GSVARLAAERGIPVYAPDNV   51
usage_00077.pdb         1  VVFAYHDMGCLGIEALLAAGYEIS-AIFTHTD--------GSVARLAAERGIPVYAPDNV   51
usage_00078.pdb         1  VVFAYHDMGCLGIEALLAAGYEIS-AIFTHTD--------GSVARLAAERGIPVYAPDNV   51
usage_00079.pdb         1  VVFAYHDMGCLGIEALLAAGYEIS-AIFTHTD--------GSVARLAAERGIPVYAPDNV   51
                           VVFAYHDMGCLGIEALLAAGYEIS a FTHTD        GSVARLAAERGIPVYAPDNV

usage_00061.pdb        60  NHPLWVERIAQLSPDVIFSFYYRHLIYDEILQLAPAGAFNLHGSLLPKYRGRAPLNWVLV  119
usage_00074.pdb        52  NHPLWVERIAQLSPDVIFSFYYRHLIYDEILQLAPAGAFNLHGSLLPKYRGRAPLNWVLV  111
usage_00075.pdb        52  NHPLWVERIAQLSPDVIFSFYYRHLIYDEILQLAPAGAFNLHGSLLPKYRGRAPLNWVLV  111
usage_00076.pdb        52  NHPLWVERIAQLSPDVIFSFYYRHLIYDEILQLAPAGAFNLHGSLLPKYRGRAPLNWVLV  111
usage_00077.pdb        52  NHPLWVERIAQLSPDVIFSFYYRHLIYDEILQLAPAGAFNLHGSLLPKYRGRAPLNWVLV  111
usage_00078.pdb        52  NHPLWVERIAQLSPDVIFSFYYRHLIYDEILQLAPAGAFNLHGSLLPKYRGRAPLNWVLV  111
usage_00079.pdb        52  NHPLWVERIAQLSPDVIFSFYYRHLIYDEILQLAPAGAFNLHGSLLPKYRGRAPLNWVLV  111
                           NHPLWVERIAQLSPDVIFSFYYRHLIYDEILQLAPAGAFNLHGSLLPKYRGRAPLNWVLV

usage_00061.pdb       120  NGETETGVTLHRMVKRADAGAIVAQLRIAIAPDDIAITLHHKLCHAARQLLEQ------  172
usage_00074.pdb       112  NGETETGVTLHRMVKRADAGAIVAQLRIAIAPDDIAITLHHKLCHAARQLLEQTLPAIK  170
usage_00075.pdb       112  NGETETGVTLHRMVKRADAGAIVAQLRIAIAPDDIAITLHHKLCHAARQLLEQTLPAIK  170
usage_00076.pdb       112  NGETETGVTLHRMVKRADAGAIVAQLRIAIAPDDIAITLHHKLCHAARQLLEQTLPAIK  170
usage_00077.pdb       112  NGETETGVTLHRMVKRADAGAIVAQLRIAIAPDDIAITLHHKLCHAARQLLEQTLPAIK  170
usage_00078.pdb       112  NGETETGVTLHRMVKRADAGAIVAQLRIAIAPDDIAITLHHKLCHAARQLLEQ------  164
usage_00079.pdb       112  NGETETGVTLHRMVKRADAGAIVAQLRIAIAPDDIAITLHHKLCHAARQLLEQ------  164
                           NGETETGVTLHRMVKRADAGAIVAQLRIAIAPDDIAITLHHKLCHAARQLLEQ      


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