################################################################################################ # 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 02:57:13 2021 # Report_file: c_1256_82.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00487.pdb # 2: usage_00488.pdb # 3: usage_00625.pdb # 4: usage_01384.pdb # 5: usage_01427.pdb # 6: usage_01428.pdb # 7: usage_01429.pdb # 8: usage_01430.pdb # 9: usage_01437.pdb # 10: usage_01538.pdb # 11: usage_02391.pdb # 12: usage_02392.pdb # 13: usage_02431.pdb # 14: usage_02636.pdb # 15: usage_02717.pdb # 16: usage_02718.pdb # 17: usage_02719.pdb # 18: usage_02720.pdb # 19: usage_02721.pdb # 20: usage_02722.pdb # 21: usage_02723.pdb # 22: usage_02725.pdb # 23: usage_02726.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 49 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 49 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00487.pdb 1 ----CVMKFGG--S-SVASAERMKEVADLILTFPEESPVIVLS---A-- 37 usage_00488.pdb 1 ----CVMKFGG--S-SVASAERMKEVADLILTFPEESPVIVLS---A-- 37 usage_00625.pdb 1 ---PLVIKLGG--V-LLDSEEALERLFTALVTYREKHERPLVI---H-- 38 usage_01384.pdb 1 ----MVIVINYKTYNE-SIGNRGLEIAKIAEKVSEESGITIGV---A-- 39 usage_01427.pdb 1 ---TTVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V-- 38 usage_01428.pdb 1 ---TTVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V-- 38 usage_01429.pdb 1 ---TTVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V-- 38 usage_01430.pdb 1 ---TTVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V-- 38 usage_01437.pdb 1 ----MRIGIIS-----VGPGNIMNLYRGVKRASEN-FEDVSIE---L-- 34 usage_01538.pdb 1 MMNPLIIKLGG--V-LLDSEEALERLFSALVNYRESHQRPLVI---VH- 42 usage_02391.pdb 1 --ALVVQKYGG--S-SLESAERIRNVAERIVATKKAGNDVVVV---C-- 39 usage_02392.pdb 1 --ALVVQKYGG--S-SLESAERIRNVAERIVATKKAGNDVVVV---C-- 39 usage_02431.pdb 1 -----VQKFGG--T-SVGTVERIQAVAQRIKRTVQGGNSLVVV---VSA 38 usage_02636.pdb 1 ----SFASRF-----GYR---SEAETRATVQKYKTEDFPLDTIVLDL-- 35 usage_02717.pdb 1 ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V-- 37 usage_02718.pdb 1 ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V-- 37 usage_02719.pdb 1 ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V-- 37 usage_02720.pdb 1 ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V-- 37 usage_02721.pdb 1 ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V-- 37 usage_02722.pdb 1 ----TVMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---VSA 39 usage_02723.pdb 1 -----VMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---VSA 38 usage_02725.pdb 1 -----VMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V-- 36 usage_02726.pdb 1 -----VMKFGG--T-SVGSGERIRHVAKIVTKRKKEDDDVVVV---V-- 36 #=========================================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#################################################