################################################################################################ # 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 23:21:40 2021 # Report_file: c_1260_186.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00106.pdb # 2: usage_00107.pdb # 3: usage_00108.pdb # 4: usage_00109.pdb # 5: usage_00110.pdb # 6: usage_00111.pdb # 7: usage_00513.pdb # 8: usage_00514.pdb # 9: usage_00515.pdb # 10: usage_00673.pdb # 11: usage_01005.pdb # 12: usage_01007.pdb # 13: usage_01008.pdb # 14: usage_01009.pdb # 15: usage_01010.pdb # 16: usage_01118.pdb # 17: usage_01120.pdb # 18: usage_01121.pdb # 19: usage_01396.pdb # 20: usage_01397.pdb # 21: usage_01398.pdb # 22: usage_01399.pdb # 23: usage_01400.pdb # # Length: 28 # Identity: 10/ 28 ( 35.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 28 ( 46.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 28 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00106.pdb 1 KIVAELANGPTTPEADEILYEKGILII- 27 usage_00107.pdb 1 KIVAELANGPTTPEADEILYEKGILIIP 28 usage_00108.pdb 1 KIVAELANGPTTPEADEILYEKGILII- 27 usage_00109.pdb 1 KIVAELANGPTTPEADEILYEKGILII- 27 usage_00110.pdb 1 KIVAELANGPTTPEADEILYEKGILIIP 28 usage_00111.pdb 1 KIVAELANGPTTPEADEILYEKGILII- 27 usage_00513.pdb 1 KIVAEVANGPVTPEADEILFEKGILQI- 27 usage_00514.pdb 1 KIVAEVANGPVTPEADEILFEKGILQI- 27 usage_00515.pdb 1 KIVAEVANGPVTPEADEILFEKGILQIP 28 usage_00673.pdb 1 RLVVEGANGPTTPEAERILYERGVVVV- 27 usage_01005.pdb 1 RIVAEGANGPTTPAADDILLEKGVLVV- 27 usage_01007.pdb 1 RIVAEGANGPTTPAADDILLEKGVLVV- 27 usage_01008.pdb 1 RIVAEGANGPTTPAADDILLEKGVLVV- 27 usage_01009.pdb 1 RIVAEGANGPTTPAADDILLEKGVLVV- 27 usage_01010.pdb 1 RIVAEGANGPTTPAADDILLEKGVLVV- 27 usage_01118.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_01120.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_01121.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_01396.pdb 1 KIVAEVANGPVTPEADDILREKGILQI- 27 usage_01397.pdb 1 KIVAEVANGPVTPEADDILREKGILQI- 27 usage_01398.pdb 1 KIVAEVANGPVTPEADDILREKGILQI- 27 usage_01399.pdb 1 KIVAEVANGPVTPEADDILREKGILQI- 27 usage_01400.pdb 1 KIVAEVANGPVTPEADDILREKGILQI- 27 i aE ANGP TP Ad I E #=========================================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#################################################