################################################################################################ # 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 23:22:27 2021 # Report_file: c_1484_129.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00004.pdb # 2: usage_00005.pdb # 3: usage_00006.pdb # 4: usage_00633.pdb # 5: usage_00634.pdb # 6: usage_00647.pdb # 7: usage_00649.pdb # 8: usage_00668.pdb # 9: usage_00669.pdb # 10: usage_00670.pdb # 11: usage_00671.pdb # 12: usage_01428.pdb # 13: usage_01429.pdb # 14: usage_01430.pdb # 15: usage_01455.pdb # 16: usage_01459.pdb # 17: usage_01460.pdb # 18: usage_01461.pdb # 19: usage_01462.pdb # 20: usage_01470.pdb # 21: usage_04267.pdb # 22: usage_04268.pdb # 23: usage_04274.pdb # # Length: 63 # Identity: 58/ 63 ( 92.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 63 ( 92.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 63 ( 6.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 60 usage_00005.pdb 1 SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 60 usage_00006.pdb 1 -EELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 59 usage_00633.pdb 1 ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 57 usage_00634.pdb 1 -EELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 59 usage_00647.pdb 1 SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 60 usage_00649.pdb 1 --ELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 58 usage_00668.pdb 1 ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 57 usage_00669.pdb 1 SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 60 usage_00670.pdb 1 SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 60 usage_00671.pdb 1 -EELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 59 usage_01428.pdb 1 SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAQSAEEREHGLGFVDFAN 60 usage_01429.pdb 1 SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAQSAEEREHGLGFVDFAN 60 usage_01430.pdb 1 ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAQSAEEREHGLGFVDFAN 57 usage_01455.pdb 1 SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAHSAEEREHGLGFVDFAN 60 usage_01459.pdb 1 ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 57 usage_01460.pdb 1 ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 57 usage_01461.pdb 1 ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 57 usage_01462.pdb 1 ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 57 usage_01470.pdb 1 --ELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 58 usage_04267.pdb 1 -EELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 59 usage_04268.pdb 1 --ELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 58 usage_04274.pdb 1 --ELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN 58 LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLA SAEEREHGLGFVDFAN usage_00004.pdb 61 KR- 62 usage_00005.pdb 61 KR- 62 usage_00006.pdb 60 KR- 61 usage_00633.pdb 58 KR- 59 usage_00634.pdb 60 KR- 61 usage_00647.pdb 61 KR- 62 usage_00649.pdb 59 KR- 60 usage_00668.pdb 58 KR- 59 usage_00669.pdb 61 KR- 62 usage_00670.pdb 61 KR- 62 usage_00671.pdb 60 KR- 61 usage_01428.pdb 61 KR- 62 usage_01429.pdb 61 KR- 62 usage_01430.pdb 58 KR- 59 usage_01455.pdb 61 KR- 62 usage_01459.pdb 58 KRN 60 usage_01460.pdb 58 KR- 59 usage_01461.pdb 58 KR- 59 usage_01462.pdb 58 KR- 59 usage_01470.pdb 59 KRN 61 usage_04267.pdb 60 KR- 61 usage_04268.pdb 59 KR- 60 usage_04274.pdb 59 KR- 60 KR #=========================================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#################################################