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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 23:52:58 2021
# Report_file: c_0261_23.html
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#====================================
# Aligned_structures: 8
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00080.pdb
#   4: usage_00081.pdb
#   5: usage_00101.pdb
#   6: usage_00102.pdb
#   7: usage_00103.pdb
#   8: usage_00134.pdb
#
# Length:        138
# Identity:        8/138 (  5.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/138 ( 15.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/138 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  TEADIKQTCDEAKK--FNTASVCVNSYWIPFVTEQLK---GTDVNPIAVVGFPLGAMATE   55
usage_00019.pdb         1  TEADIKQTCDEAKK--FNTASVCVNSYWIPFVTEQLK---GTDVNPIAVVGFPLGAMATE   55
usage_00080.pdb         1  TLEEVAKAAEEALE--YGFYGLCIPPSYVAWVRARYP---HAPFRLVTVVGFPLGYQEKE   55
usage_00081.pdb         1  TVDEAVAGARKAEE--LGVAAYCVNPIYAPVVRPLL-----RKVKLCVVADFPFGALPTA   53
usage_00101.pdb         1  SEKEIEEFVLKSEE--LGIYAVCVNPYHVKLASSIA-----KKVKVCCVIGFPLGLNKTS   53
usage_00102.pdb         1  -QEQVEKILAEAKE--YDFASVCVNPTWVALAAESLK---DSDVKVCTVIGFPLGANTPA   54
usage_00103.pdb         1  -QEQVEKILAEAKE--YDFASVCVNPTWVALAAESLK---DSDVKVCTVIGFPLGANTPA   54
usage_00134.pdb         1  -DEKVIALCHQAKTPVGTTDAIYIYPRFIPIARKTLKEQGTPEIRIWTSTNFPHGNDDID   59
                                      a          c                         v  FP G     

usage_00018.pdb        56  SEIFEATTAIDQGAEEIDMVLNVGELKGGNDEKVLADIQGLADAVHAKGKILKVILENAL  115
usage_00019.pdb        56  SKIFEATTAIDQGAEEIDMVLNVGELKGGNDEKVLADIQGLADAVHAKGKILKVILENAL  115
usage_00080.pdb        56  VKALEAALACARGADEVDMVLHLGRAKAGDLDYLEAEVRAVREAV-P-QAVLKVILETGY  113
usage_00081.pdb        54  SRIALVSRLAE-VADEIDVVAPIGLVKSRRWAEVRRDLISVVGAA-G-GRVVKVITEEPY  110
usage_00101.pdb        54  VKVKEAVEAVRDGAQELDIVWNLSAFKSEKYDFVVEELKEIFRET-P-SAVHKVIVETPY  111
usage_00102.pdb        55  VKAFETKDAISNGADEIDMVINIGALKTGNYDLVLEDIKAVVAAS-G-DKLVKVIIEACL  112
usage_00103.pdb        55  VKAFETKDAISNGADEIDMVINIGALKTGNYDLVLEDIKAVVAAS-G-DKLVKVIIEACL  112
usage_00134.pdb        60  IALAETRAAIAYGADGVAVVFPYRALMAGNEQVGFDLVKACKEACAAANVLLSVIIETGE  119
                               e   a   gA e d V      k                a        kVI E   

usage_00018.pdb       116  L-TKDEIVRACQLSEKAG  132
usage_00019.pdb       116  L-TKDEIVRACQLSEKAG  132
usage_00080.pdb       114  F-SPEEIARLAEAAIRGG  130
usage_00081.pdb       111  L-RDEERYTLYDIIAEAG  127
usage_00101.pdb       112  L-NEEEIKKAVEICIEAG  128
usage_00102.pdb       113  L-TDDEKVKACQLSQEAG  129
usage_00103.pdb       113  L-TDDEKVKACQLSQE--  127
usage_00134.pdb       120  LKDEALIRKASEISIKAG  137
                           l    e            


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