################################################################################################ # 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 23:26:08 2021 # Report_file: c_0175_46.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00044.pdb # 2: usage_00075.pdb # 3: usage_00446.pdb # 4: usage_00527.pdb # 5: usage_00533.pdb # 6: usage_00547.pdb # # Length: 156 # Identity: 27/156 ( 17.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/156 ( 52.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/156 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 VCGQIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNI 60 usage_00075.pdb 1 VVGLITPWNYPLLMAIWKVAPALAAGCAAILKPSELASITCLELGEICREIGLPSGALNI 60 usage_00446.pdb 1 VCGQIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNI 60 usage_00527.pdb 1 VCGQIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNI 60 usage_00533.pdb 1 PIVCISPWNFPLAIFTGQIAAALVAGNPVLAKPAEETPLIAAEGVRILREAGIPASALQL 60 usage_00547.pdb 1 VCGQIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNI 60 v g I PWNfPLlm wk pALa Gn v K aE tpltal EaG P g ni usage_00044.pdb 61 VPGFGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAAGSSN-----LKRVTLELGGKSPN 115 usage_00075.pdb 61 LTGLGPEAGGPLASHPHVDKISFTGSGPTGSKIMTAAAQLV-----KPVSLALGGKSPIV 115 usage_00446.pdb 61 VPGFGPTAGAAIASHEDVDKVAFAGSTEIGRVIQVAAGSSN-----LKRVTLELGGKSPN 115 usage_00527.pdb 61 VPGFGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAAGSSN-----LKRVTLQLGGKSPN 115 usage_00533.pdb 61 LPGDGRVGA-ALVAAAETAGVMFTGSTEVARLIQAQLADRLSPAGRPIPLIAETGGQNAM 119 usage_00547.pdb 61 VPGFGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAAGSSN-----LKRVTLELGGKSPN 115 pG Gp ag a ash vdkv FtGSte gr Iq aa Gg usage_00044.pdb 116 IIMSDADMDWAVEQAHFALFFNQGQCCCAGSRTFVQ 151 usage_00075.pdb 116 VFDDIDNLDIAAEWTLFGIFANTGQVCSATSRLIVQ 151 usage_00446.pdb 116 IIMSDADMDWAVEQAHFALFFNQGQCCCAGSRTFVQ 151 usage_00527.pdb 116 IIMSDADMDWAVEQAHFALFFNQGQSCSAGSRTFVQ 151 usage_00533.pdb 120 IVDSSALAEQVVGDVITSAFDSAGQRCSALRVLCLQ 155 usage_00547.pdb 116 IIMSDADMDWAVEQAHFALFFNQGQCCCAGSRTFVQ 151 i s a d ave f F n GQ C A sr vQ #=========================================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#################################################