################################################################################################ # 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 23:39:46 2021 # Report_file: c_0261_22.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00006.pdb # 2: usage_00032.pdb # 3: usage_00033.pdb # 4: usage_00034.pdb # 5: usage_00091.pdb # 6: usage_00092.pdb # 7: usage_00093.pdb # # Length: 131 # Identity: 38/131 ( 29.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/131 ( 55.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/131 ( 11.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 -KFIEELKKVDDFKIFLDLKFHDIPNTMADACEEVSKLGVDMINIHASAGKIAIQEVMTR 59 usage_00032.pdb 1 PSIVKQLKE-RNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEG 59 usage_00033.pdb 1 -SIVKQLKE-RNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEG 58 usage_00034.pdb 1 PSIVKQLKE-RNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEG 59 usage_00091.pdb 1 -AIVAFLKE-QGHAVFLDLKLHDIPNTVKQAMKGLARVGADLVNVHAAGGRRMMEAAIEG 58 usage_00092.pdb 1 PAIVAFLKE-QGHAVFLDLKLHDIPNTVKQAMKGLARVGADLVNVHAAGGRRMMEAAIEG 59 usage_00093.pdb 1 -AIVAFLKE-QGHAVFLDLKLHDIPNTVKQAMKGLARVGADLVNVHAAGGRRMMEAAIEG 58 iv LKe FLDLKlHDIP Tv Amk la G DlvNvHAagG mm aa eg usage_00006.pdb 60 LSK-FS---KRPLVLAVSALTSFDEENFFS--IYRQKIEEAVINFSKISYENGLDGMVCS 113 usage_00032.pdb 60 LEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCS 119 usage_00033.pdb 59 LEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCS 118 usage_00034.pdb 60 LEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCS 119 usage_00091.pdb 59 LDAGTPSGRMRPRCIAVTQLTSTDERMLHEELWISRPLVETVAHYAALAKESGLDGVVCS 118 usage_00092.pdb 60 LDAGTPSGRMRPRCIAVTQLTSTDERMLHEELWISRPLVETVAHYAALAKESGLDGVVCS 119 usage_00093.pdb 59 LDAGTPSGRMRPRCIAVTQLTSTDERMLHEELWISRPLVETVAHYAALAKESGLDGVVCS 118 L tp RP iAVtqLTSt E i l tV hy a EsGLDGvVCS usage_00006.pdb 114 VFES------- 117 usage_00032.pdb 120 VHEAKAIYQ-- 128 usage_00033.pdb 119 VHEAKAIYQ-- 127 usage_00034.pdb 120 VHEAKAIYQ-- 128 usage_00091.pdb 119 ANEA------- 122 usage_00092.pdb 120 ANEAAFIKERC 130 usage_00093.pdb 119 ANEA------- 122 Ea #=========================================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. # ################################################EOF#################################################