################################################################################################ # 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 23:11:44 2021 # Report_file: c_0374_1.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00048.pdb # 2: usage_00049.pdb # 3: usage_00050.pdb # 4: usage_00137.pdb # 5: usage_00138.pdb # # Length: 135 # Identity: 108/135 ( 80.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 108/135 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/135 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 TACEKQTIGKIAQVLAKSPEAYGAECLARLFVTHPGSKSYFEYKDYSAAGAKVQVHGGKV 60 usage_00049.pdb 1 TACEKQTIGKIAQVLAKSPEAYGAECLARLFVTHPGSKSYFEYKDYSAAGAKVQVHGGKV 60 usage_00050.pdb 1 TACEKQTIGKIAQVLAKSPEAYGAECLARLFVTHPGSKSYFEYKDYSAAGAKVQVHGGKV 60 usage_00137.pdb 1 TGVERSTIGAIAKILASTPEAYGAEALARLFATHPGAKSYFDYADYSAAGAKVQLHGGKV 60 usage_00138.pdb 1 TGVERSTIGAIAKILASTPEAYGAEALARLFATHPGAKSYFDYADYSAAGAKVQLHGGKV 60 T E TIG IA LA PEAYGAE LARLF THPG KSYF Y DYSAAGAKVQ HGGKV usage_00048.pdb 61 IRAVVKAAEHVDDLHSHLETLALTHGKKLLVDPQNFPMLSECIIVTLATHLTEFSPDTHC 120 usage_00049.pdb 61 IRAVVKAAEHVDDLHSHLETLALTHGKKLLVDPQNFPMLSECIIVTLATHLTEFSPDTHC 120 usage_00050.pdb 61 IRAVVKAAEHVDDLHSHLETLALTHGKKLLVDPQNFPMLSECIIVTLATHLTEFSPDTHC 120 usage_00137.pdb 61 IRAVVSAAEHDDDLHAHLMVLAVTHGKKLLVDPSNFPMLSECILVTLATHLAEFSPATHC 120 usage_00138.pdb 61 IRAVVSAAEHDDDLHAHLMVLAVTHGKKLLVDPSNFPMLSECILVTLATHLAEFSPATHC 120 IRAVV AAEH DDLH HL LA THGKKLLVDP NFPMLSECI VTLATHL EFSP THC usage_00048.pdb 121 AVDKLLSAICQELSS 135 usage_00049.pdb 121 AVDKLLSAICQELSS 135 usage_00050.pdb 121 AVDKLLSAICQELSS 135 usage_00137.pdb 121 AVDKLLSAISSELSS 135 usage_00138.pdb 121 AVDKLLSAISSELSS 135 AVDKLLSAI ELSS #=========================================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#################################################