################################################################################################ # 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 23:20:46 2021 # Report_file: c_1484_174.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_01309.pdb # 2: usage_01310.pdb # 3: usage_01311.pdb # 4: usage_01312.pdb # 5: usage_01313.pdb # 6: usage_01314.pdb # 7: usage_01315.pdb # 8: usage_01316.pdb # 9: usage_01317.pdb # 10: usage_01318.pdb # 11: usage_01319.pdb # 12: usage_01320.pdb # 13: usage_01321.pdb # 14: usage_02836.pdb # 15: usage_02843.pdb # 16: usage_02844.pdb # 17: usage_02845.pdb # 18: usage_04367.pdb # 19: usage_04368.pdb # 20: usage_04369.pdb # 21: usage_04370.pdb # # Length: 45 # Identity: 19/ 45 ( 42.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 45 ( 68.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 45 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01309.pdb 1 -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY----- 39 usage_01310.pdb 1 -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQ--- 41 usage_01311.pdb 1 -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY----- 39 usage_01312.pdb 1 -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQ--- 41 usage_01313.pdb 1 -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQ--- 41 usage_01314.pdb 1 -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY----- 39 usage_01315.pdb 1 --LAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY----- 38 usage_01316.pdb 1 -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY----- 39 usage_01317.pdb 1 -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQ--- 41 usage_01318.pdb 1 -PLAQQIKNIESFIHQAKAAGRMDEVRTLQENLHQLMHEYFQQ-- 42 usage_01319.pdb 1 -PLAQQIKNIESFIHQAKAAGRMDEVRTLQENLHQLMHEY----- 39 usage_01320.pdb 1 SPLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLEQLMHEYFQQ-- 43 usage_01321.pdb 1 SPLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLEQLMHEYFQ--- 42 usage_02836.pdb 1 SPLLQQIHNITSFIRQAKAAGRMDEVRTLQENLRQLQDEYDQQQ- 44 usage_02843.pdb 1 ELLLQQIDNIKAYIFDAKQCGRLDEVEVLTENLRELKHTLAKQKG 45 usage_02844.pdb 1 DPLLQQIHNITSFIRQAKAAGRMDEVRTLQENLRQLQDEYDQQQ- 44 usage_02845.pdb 1 DPLLQQIHNITSFIRQAKAAGRMDEVRTLQENLRQLQDEYDQQQT 45 usage_04367.pdb 1 --LAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQQ-- 41 usage_04368.pdb 1 SPLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQQS- 44 usage_04369.pdb 1 SPLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY----- 40 usage_04370.pdb 1 -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQ--- 41 L QQI NI sfI qAKaaGRmDEVrtLqENL qL ey #=========================================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#################################################