################################################################################################ # 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 23:17:36 2021 # Report_file: c_0673_147.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00254.pdb # 4: usage_00508.pdb # 5: usage_00510.pdb # 6: usage_00512.pdb # 7: usage_00514.pdb # 8: usage_00515.pdb # 9: usage_01539.pdb # 10: usage_01542.pdb # 11: usage_01646.pdb # 12: usage_01648.pdb # 13: usage_01650.pdb # 14: usage_01652.pdb # 15: usage_01654.pdb # 16: usage_01756.pdb # 17: usage_01758.pdb # 18: usage_01834.pdb # # Length: 50 # Identity: 3/ 50 ( 6.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 50 ( 32.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 50 ( 36.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_00052.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_00254.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_00508.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_00510.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_00512.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_00514.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_00515.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_01539.pdb 1 -YVLRWSCTDFDNILMTNFQIEVQK-----GRYSLHG-----SD--RSFP 37 usage_01542.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_01646.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_01648.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_01650.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_01652.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_01654.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_01756.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_01758.pdb 1 S-FKM----TGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNV--RPIF 43 usage_01834.pdb 1 G-FQI----NGHSVSWANWKFHIGFDVRAGIVISLASIYDLEKHKSRRVL 45 f g w Nfkfhigf iv S s R #=========================================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#################################################