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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 23:52:16 2021
# Report_file: c_0174_43.html
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#====================================
# Aligned_structures: 8
#   1: usage_00173.pdb
#   2: usage_00174.pdb
#   3: usage_00175.pdb
#   4: usage_00208.pdb
#   5: usage_00209.pdb
#   6: usage_00270.pdb
#   7: usage_00337.pdb
#   8: usage_00398.pdb
#
# Length:        144
# Identity:       67/144 ( 46.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/144 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/144 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00173.pdb         1  LLVGAAVGVTADAMTRIDALVKASVDAIVLDTAHGHSQGVIDKVKEVRAKYPSLNIIAGN   60
usage_00174.pdb         1  LLVGAAVGVTADAMTRIDALVKASVDAIVLDTAHGHSQGVIDKVKEVRAKYPSLNIIAGN   60
usage_00175.pdb         1  LLVGAAVGVTADAMTRIDALVKASVDAIVLDTAHGHSQGVIDKVKEVRAKYPSLNIIAGN   60
usage_00208.pdb         1  LLVGAAVGVTADA-TRIDALVKASVDAIVLDTAHGHSQGVIDKVKEVRAKYPSLNIIAGN   59
usage_00209.pdb         1  LLVGAAVGVTADA-TRIDALVKASVDAIVLDTAHGHSQGVIDKVKEVRAKYPSLNIIAGN   59
usage_00270.pdb         1  -LVGAAVGVTADAMTRIDALVKASVDAIVLDTAHGHSQGVIDKVKEVRAKYPSLNIIAGN   59
usage_00337.pdb         1  LLVAAAVGVTSDTFERAEALFEAGADAIVIDTAHGHSAGVLRKIAEIRAHFPNRTLIAGN   60
usage_00398.pdb         1  LRVGAAVGTGADTGERVAALVAAGVDVVVVDTAHGHSKGVIERVRWVKQTFPDVQVIGGN   60
                            lVgAAVGvtaD   R  ALv A vDaiV DTAHGHS GVi kv evra  P    IaGN

usage_00173.pdb        61  VATAEATKALIEAGANVVKVGIGPGSICTTRVVAGVGVPQLTAVYDCATEARKHGIPVIA  120
usage_00174.pdb        61  VATAEATKALIEAGANVVKVGIGPGSICTTRVVAGVGVPQLTAVYDCATEARKHGIPVIA  120
usage_00175.pdb        61  VATAEATKALIEAGANVVKVGIGPGSICTTRVVAGVGVPQLTAVYDCATEARKHGIPVIA  120
usage_00208.pdb        60  VATAEATKALIEAGANVVKVGIGPGSICTTRVVAGVGVPQLTAVYDCATEARKHGIPVIA  119
usage_00209.pdb        60  VATAEATKALIEAGANVVKVGIGPGSICTTRVVAGVGVPQLTAVYDCATEARKHGIPVIA  119
usage_00270.pdb        60  VATAEATKALIEAGANVVKVGIGPGSICTTRVVAGVGVPQLTAVYDCATEARKHGIPVIA  119
usage_00337.pdb        61  IATAEGARALYDAGVDVVKVGIGPGSICTTRVVAGVGVPQVTAIYDAAAVAREYGKTIIA  120
usage_00398.pdb        61  IATAEAAKALAEAGADAVKVGIGPGSICTTRIVAGVGVPQISAIANVAAALEGTGVPLIA  120
                            ATAEa kAL eAGa vVKVGIGPGSICTTRvVAGVGVPQ tA yd A  ar  G p IA

usage_00173.pdb       121  DGGIKYSGDMVKALAAGAHVVMLG  144
usage_00174.pdb       121  DGGIKYSGDMVKALAAGAHVVMLG  144
usage_00175.pdb       121  DGGIKYSGDMVKALAAGAHVVMLG  144
usage_00208.pdb       120  DGGIKYSGDVKALAAGAHVVLG--  141
usage_00209.pdb       120  DGGIKYSGDVKALAAGAHVVLG--  141
usage_00270.pdb       120  DGGIKYSGDMVKALAAGAHVVMLG  143
usage_00337.pdb       121  DGGIKYSGDIVKALAAGGNAVLG-  143
usage_00398.pdb       121  DGGIRFSGDLAKAMVAGAYCVMMG  144
                           DGGIkySGD     a         


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