################################################################################################ # 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 01:40:18 2021 # Report_file: c_1081_53.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00017.pdb # 2: usage_00021.pdb # 3: usage_00025.pdb # 4: usage_00031.pdb # 5: usage_00137.pdb # 6: usage_00151.pdb # 7: usage_00157.pdb # 8: usage_00168.pdb # 9: usage_00183.pdb # 10: usage_00198.pdb # 11: usage_00202.pdb # 12: usage_00359.pdb # 13: usage_00491.pdb # 14: usage_00735.pdb # 15: usage_00736.pdb # 16: usage_00756.pdb # # Length: 71 # Identity: 0/ 71 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 71 ( 8.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/ 71 ( 73.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 ----FENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYV------------ 44 usage_00021.pdb 1 ----FENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 46 usage_00025.pdb 1 VELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 50 usage_00031.pdb 1 ----FENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 46 usage_00137.pdb 1 VELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 50 usage_00151.pdb 1 ----FENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 46 usage_00157.pdb 1 ----FENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 46 usage_00168.pdb 1 VELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 50 usage_00183.pdb 1 VELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 50 usage_00198.pdb 1 ----FENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 46 usage_00202.pdb 1 ----FENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 46 usage_00359.pdb 1 -EE-NSFRLIERAKSKSVVLLVPGDPV-ATTHSAIKLEAERKGVKTRIIH---------- 47 usage_00491.pdb 1 --NDYF-----------------------LENMSIVMNSQ--DAVPFLLDPSSHMITVIS 33 usage_00735.pdb 1 VELNFENIVLPLAKENDVAFMTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 50 usage_00736.pdb 1 VELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 50 usage_00756.pdb 1 VELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH---------- 50 tth a gv usage_00017.pdb ----------- usage_00021.pdb ----------- usage_00025.pdb ----------- usage_00031.pdb ----------- usage_00137.pdb ----------- usage_00151.pdb ----------- usage_00157.pdb ----------- usage_00168.pdb ----------- usage_00183.pdb ----------- usage_00198.pdb ----------- usage_00202.pdb ----------- usage_00359.pdb ----------- usage_00491.pdb 34 NYYGNKTVLLS 44 usage_00735.pdb ----------- usage_00736.pdb ----------- usage_00756.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#################################################