################################################################################################ # 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 03:16:33 2021 # Report_file: c_1411_52.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00491.pdb # 2: usage_00582.pdb # 3: usage_00583.pdb # 4: usage_00584.pdb # 5: usage_00857.pdb # 6: usage_00858.pdb # 7: usage_00859.pdb # 8: usage_00860.pdb # 9: usage_00932.pdb # 10: usage_00933.pdb # 11: usage_00934.pdb # 12: usage_00935.pdb # 13: usage_00936.pdb # 14: usage_00937.pdb # 15: usage_00938.pdb # 16: usage_00941.pdb # 17: usage_00942.pdb # 18: usage_00943.pdb # 19: usage_00944.pdb # 20: usage_00963.pdb # 21: usage_00964.pdb # 22: usage_01196.pdb # 23: usage_01197.pdb # 24: usage_01198.pdb # 25: usage_01211.pdb # # Length: 67 # Identity: 34/ 67 ( 50.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 67 ( 92.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 67 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00491.pdb 1 -HSATRAAMLVRINTLLQGYSGIRFEILEAITKFLNQNITPCLPLRGTIT---DLVPLSY 56 usage_00582.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00583.pdb 1 PATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 57 usage_00584.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00857.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00858.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00859.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00860.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00932.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00933.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00934.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00935.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00936.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00937.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVSASGDLIPLAY 59 usage_00938.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVSASGDLIPLAY 59 usage_00941.pdb 1 PATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVSASGDLIPLAY 60 usage_00942.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVSASGDLIPLAY 59 usage_00943.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVSASGDLIPLAY 59 usage_00944.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVSASGDLIPLAY 59 usage_00963.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_00964.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_01196.pdb 1 PATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 57 usage_01197.pdb 1 PATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 57 usage_01198.pdb 1 -ATATRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 usage_01211.pdb 1 -ATVTRSAMLLRLNSFTYGCSGIRWEVMEALEKLLNSNVSPKVPLRGSVS---DLIPLAY 56 ataTRsAMLlRlNsftyGcSGIRwEvmEAleKlLNsNvsPkvPLRGsvs DLiPLaY usage_00491.pdb 57 IAGLLT- 62 usage_00582.pdb 57 IAGLLI- 62 usage_00583.pdb 58 IAGLLI- 63 usage_00584.pdb 57 IAGLLIG 63 usage_00857.pdb 57 IAGLLIG 63 usage_00858.pdb 57 IAGLLI- 62 usage_00859.pdb 57 IAGLLIG 63 usage_00860.pdb 57 IAGLLIG 63 usage_00932.pdb 57 IAGLLI- 62 usage_00933.pdb 57 IAGLLIG 63 usage_00934.pdb 57 IAGLLI- 62 usage_00935.pdb 57 IAGLLIG 63 usage_00936.pdb 57 IAGLLIG 63 usage_00937.pdb 60 IAGLLIG 66 usage_00938.pdb 60 IAGLLI- 65 usage_00941.pdb 61 IAGLLI- 66 usage_00942.pdb 60 IAGLLI- 65 usage_00943.pdb 60 IAGLLI- 65 usage_00944.pdb 60 IAGLLI- 65 usage_00963.pdb 57 IAGLLI- 62 usage_00964.pdb 57 IAGLLI- 62 usage_01196.pdb 58 IAGLLIG 64 usage_01197.pdb 58 IAGLLIG 64 usage_01198.pdb 57 IAGLLIG 63 usage_01211.pdb 57 IAGLLIG 63 IAGLLi #=========================================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#################################################