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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 23:37:19 2021
# Report_file: c_0787_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00087.pdb
#   2: usage_00088.pdb
#   3: usage_00197.pdb
#   4: usage_00324.pdb
#   5: usage_00502.pdb
#   6: usage_00891.pdb
#   7: usage_01067.pdb
#
# Length:         69
# Identity:       17/ 69 ( 24.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 69 ( 71.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 69 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  --VNMPFMNFLTEDGFEKSPEELRAMFEAKKVDLTKPLIAT-RKGVTACHIALAAYLCGK   57
usage_00088.pdb         1  --VNMPFMNFLTEDGFEKSPEELRAMFEAKKVDLTKPLIAT-RKGVTACHIALAAYLCGK   57
usage_00197.pdb         1  --VNMPFMNFLTEDGFEKSPEELRAMFEAKKVDLTKPLIAT-RKGVTACHIALAAYLCGK   57
usage_00324.pdb         1  --VNMPFMNFLTEDGFEKSPEELRAMFEAKKVDLTKPLIAT-RKGVTACHIALAAYLCGK   57
usage_00502.pdb         1  GALNVPWTELVRE-GELKTTDELDAIFFGRGVSYDKPIIVS-GSGVTAAVVLLALATLDV   58
usage_00891.pdb         1  GTVNIPFTDFLSQEGLEKSPEEIRHLFQEKKVDLSKPLVATCGSGVTACHVALGAYLCGK   60
usage_01067.pdb         1  GSVNMPFMDFLTENGFEKSPEELRAMFEAKKVDLTKPLIAT-RKGVTACHIALAAYLCGK   59
                             vN Pf  fl e G eKspeElra F  kkVdl KPliat   GVTAch aLaaylcgk

usage_00087.pdb        58  PDVAIYDG-   65
usage_00088.pdb        58  PDVAIYDG-   65
usage_00197.pdb        58  PDVAIYDG-   65
usage_00324.pdb        58  PDVAIYDG-   65
usage_00502.pdb        59  PNVKLYDGA   67
usage_00891.pdb        61  PDVPIY---   66
usage_01067.pdb        60  PDVAIY---   65
                           PdV iY   


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