################################################################################################ # 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 23:14:29 2021 # Report_file: c_0194_30.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00034.pdb # 2: usage_00246.pdb # 3: usage_00247.pdb # 4: usage_00582.pdb # 5: usage_00599.pdb # # Length: 192 # Identity: 51/192 ( 26.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 94/192 ( 49.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 70/192 ( 36.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 ----------------------------------------TDLEYIEAVAGEISHAQIAT 20 usage_00246.pdb 1 TEEQVRATVHALDAAGVEVIEVSHGDGLGGSSFNYGFSAVDEIDLVAAAVDEAVNAKIAV 60 usage_00247.pdb 1 TEEQVRATVHALDAAGVEVIEVSHGDGLGGSSFNYGFSAVDEIDLVAAAVDEAVNAKIAV 60 usage_00582.pdb 1 -----------------------------------------EQELIKLAAATAKEARIAF 19 usage_00599.pdb 1 TEEQVRATVHALDAAGVEVIEVSHGDGLGGSSFNYGFSAVDEIDLVAAAVDEAVNAKIAV 60 e l aa ea A IA usage_00034.pdb 21 LLLPGIGSVHDLKNAYQAGARVVRVATHCTEADVSKQHIEYARNLGMDTVGFLMMSHMIP 80 usage_00246.pdb 61 LLLPGVGTVRDLKRAHDAGASVARIATHCTEADVSCQHFAAARELGMETVGFLMLAHRIG 120 usage_00247.pdb 61 LLLPGVGTVRDLKRAHDAGASVARIATHCTEADVSCQHFAAARELGMETVGFLMLAHRIG 120 usage_00582.pdb 20 LMLPGVGTKDDIKEARDNGGSICRIATHCTEADVSIQHFGLARELGLETVGFLMMAHTIA 79 usage_00599.pdb 61 LLLPGVGTVRDLKRAHDAGASVARIATHCTEADVSCQHFAAARELGMETVGFLMLAHRIG 120 LlLPGvGtv DlK A daGasv RiATHCTEADVS QHf AReLGmeTVGFLM aH I usage_00034.pdb 81 AEKLAEQGKLMESYGATCIYMADSGGAMSMNDIRDRMRAFKAVLKPETQVGMHAHHNLSL 140 usage_00246.pdb 121 PEELARQARIMVDAGAQCVYVVDSAGALVLSDVQARVQALVRE----------------- 163 usage_00247.pdb 121 PEELARQARIMVDAGAQCVYVVDSAGALVLSDVQARVQALVRE----------------- 163 usage_00582.pdb 80 PEKLAAQARIMADAGCQCVYVVDSAGALVLDGVADRVSALVAELGEDAQVGFHGHENLGL 139 usage_00599.pdb 121 PEELARQARIMVDAGAQCVYVVDSAGALVLSDVQARVQALVRE----------------- 163 pE LA QariM daGaqCvYvvDSaGAlvl dv Rv Alv e usage_00034.pdb 141 GVANSIVAVEEG 152 usage_00246.pdb ------------ usage_00247.pdb ------------ usage_00582.pdb 140 GVANSVAAVRAG 151 usage_00599.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. # ################################################EOF#################################################