################################################################################################ # 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: Thu Jan 21 01:05:58 2021 # Report_file: c_0058_5.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00011.pdb # 4: usage_00012.pdb # 5: usage_00013.pdb # 6: usage_00014.pdb # 7: usage_00015.pdb # 8: usage_00016.pdb # 9: usage_00030.pdb # 10: usage_00031.pdb # 11: usage_00032.pdb # 12: usage_00033.pdb # 13: usage_00051.pdb # 14: usage_00082.pdb # # Length: 77 # Identity: 16/ 77 ( 20.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 77 ( 32.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 77 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH 59 usage_00010.pdb 1 -ANLEAANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLD 59 usage_00011.pdb 1 -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH 59 usage_00012.pdb 1 -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH 59 usage_00013.pdb 1 -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH 59 usage_00014.pdb 1 -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH 59 usage_00015.pdb 1 -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH 59 usage_00016.pdb 1 -ANLSGANLEEANLEAANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLA 59 usage_00030.pdb 1 -VDLRGAVLENINLSGAILHGAMLDEANLQQANLSRADLSGATLNGADLRGANLSKADLS 59 usage_00031.pdb 1 -VDLRGAVLENINLSGAILHGAMLDEANLQQANLSRADLSGATLNGADLRGANLSKADLS 59 usage_00032.pdb 1 -INLSGAILHGAMLDEANLQQANLSRADLSGATLNGADLRGANLSKADLSDAILDNAILE 59 usage_00033.pdb 1 -ANLKAANLEQAILSHANIREADLSEANLEAADLSGADLAIADLHQANLHQAALERANLT 59 usage_00051.pdb 1 -SILRQANFKGAKLLGASFFDADLTGADLSEADLRGADFSLANVTKVNLTNANLEGATMM 59 usage_00082.pdb 1 NASLTGADLSYANLHHANLSRANLRSADLRNANLSHANLSGANLEEANLEAANLRGADLA 60 L A l L A A L A L A L A l A l a L A L A l usage_00009.pdb 60 GANLNNANLSE------ 70 usage_00010.pdb 60 GANLHGANLNN------ 70 usage_00011.pdb 60 GANLNNANLSE------ 70 usage_00012.pdb 60 GANLNNANLSE------ 70 usage_00013.pdb 60 GANLNNANLSE------ 70 usage_00014.pdb 60 GANLNNANLSE------ 70 usage_00015.pdb 60 GANLNNANLSE------ 70 usage_00016.pdb 60 GADLQGAVLDG------ 70 usage_00030.pdb 60 DAILDNAILEGAILDE- 75 usage_00031.pdb 60 DAILDNAILEG------ 70 usage_00032.pdb 60 GAILDEAVLNQ------ 70 usage_00033.pdb 60 GANLEDANLEG------ 70 usage_00051.pdb 60 GNTSFKGSNITGADFTD 76 usage_00082.pdb 61 GANLSGADLQE------ 71 a l a l #=========================================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#################################################