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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 23:36:48 2021
# Report_file: c_0564_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00009.pdb
#   2: usage_00018.pdb
#   3: usage_00044.pdb
#   4: usage_00070.pdb
#   5: usage_00073.pdb
#   6: usage_00081.pdb
#   7: usage_00095.pdb
#
# Length:         62
# Identity:       17/ 62 ( 27.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 62 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 62 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  --FTVDSVTISGVV-VACEGGCQAILDTGTSKLVGPSSDILNIQQAIGATQNQYGEFDID   57
usage_00018.pdb         1  WQITVDSITMNGEA-IACAEGCQAIVDTGTSLLTGPTSPIANIQSDIGASENSDGDMVVS   59
usage_00044.pdb         1  -----EEFLIGGQASGWCSEGCQAIVDTGTSLLTVPQQYMSALLQATGAQEDEYGQFLVN   55
usage_00070.pdb         1  --ITLDSITMDGET-IACSGGCQAIVDTGTSLLTGPTSAIANIQSDIGASENSDGEMVIS   57
usage_00073.pdb         1  --FTVDSVTISGVV-VACEGGCQAILDTGTSKLVGPSSDILNIQQAIGATQNQYGEFDID   57
usage_00081.pdb         1  --ITLDSITMDGET-IACSGGCQAIVDTGTSLLTGPTSAIANIQSDIGASENSDGEMVIS   57
usage_00095.pdb         1  WQITVDSITMNGEA-IACAEGCQAIVDTGTSLLTGPTSPIANIQSDIGASENSDGDMVVS   59
                                ds t  G    aC  GCQAI DTGTS L gP s i niq  iGA  n  G     

usage_00009.pdb            --     
usage_00018.pdb            --     
usage_00044.pdb            --     
usage_00070.pdb            --     
usage_00073.pdb            --     
usage_00081.pdb        58  CS   59
usage_00095.pdb            --     
                             


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