################################################################################################ # 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 23:20:45 2021 # Report_file: c_1483_72.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00380.pdb # 2: usage_00381.pdb # 3: usage_00466.pdb # 4: usage_00519.pdb # 5: usage_00520.pdb # 6: usage_00521.pdb # 7: usage_00522.pdb # 8: usage_00523.pdb # 9: usage_00742.pdb # 10: usage_00766.pdb # 11: usage_00767.pdb # 12: usage_00768.pdb # 13: usage_01246.pdb # 14: usage_01248.pdb # 15: usage_01398.pdb # 16: usage_01449.pdb # 17: usage_01450.pdb # 18: usage_01641.pdb # 19: usage_02442.pdb # 20: usage_02562.pdb # 21: usage_02578.pdb # # Length: 32 # Identity: 7/ 32 ( 21.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 32 ( 59.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 32 ( 40.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00380.pdb 1 -----------FEQIDKSGSWAAIYQDIRHE- 20 usage_00381.pdb 1 -----------FEQIDKSGSWAAIYQDIRHE- 20 usage_00466.pdb 1 ------EMEKEFEQIDKSGSWAAIYQDIRHE- 25 usage_00519.pdb 1 --LEFMEMEKEFEQIDKSGSWAAIYQDIRHEA 30 usage_00520.pdb 1 --LEFMEMEKEFEQIDKSGSWAAIYQDIRHEA 30 usage_00521.pdb 1 ----FMEMEKEFEQIDKSGSWAAIYQDIRHEA 28 usage_00522.pdb 1 ----FMEMEKEFEQIDKSGSWAAIYQDIRHEA 28 usage_00523.pdb 1 -------MEKEFEQIDKSGSWAAIYQDIRHEA 25 usage_00742.pdb 1 -------MEKEFEQIDKSGSWAAIYQDIRHE- 24 usage_00766.pdb 1 ----FMEMEKEFEQIDKSGSWAAIYQDIRHEA 28 usage_00767.pdb 1 ----FMEMEKEFEQIDKSGSWAAIYQDIRHEA 28 usage_00768.pdb 1 ---EFMEMEKEFEQIDKSGSWAAIYQDIRHEA 29 usage_01246.pdb 1 ------EMEKEFEQIDKSGSWAAIYQDIRH-- 24 usage_01248.pdb 1 ------EMEKEFEQIDKSGSWAAIYQDIRH-- 24 usage_01398.pdb 1 --------EREFEELDTQRRWQPLYLEIRNES 24 usage_01449.pdb 1 -KLEFMEMEKEFEQIDKSGSWAAIYQDIRHEA 31 usage_01450.pdb 1 ----FMEMEKEFEQIDKSGSWAAIYQDIRHEA 28 usage_01641.pdb 1 -----HEMEKEFEQIDKSGSWAAIYQDIRHE- 26 usage_02442.pdb 1 -------MEKEFEQIDKSGSWAAIYQDIRH-- 23 usage_02562.pdb 1 -----SEMEKEFEQIDKSGSWAAIYQDIRHE- 26 usage_02578.pdb 1 DKLEFMEMEKEFEQIDKSGSWAAIYQDIRHE- 31 FEqiDksgsWaaiYqdIRh #=========================================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#################################################