################################################################################################ # 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 03:19:05 2021 # Report_file: c_0551_7.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00012.pdb # 2: usage_00013.pdb # 3: usage_00045.pdb # 4: usage_00046.pdb # 5: usage_00047.pdb # 6: usage_00048.pdb # 7: usage_00059.pdb # 8: usage_00060.pdb # 9: usage_00061.pdb # 10: usage_00062.pdb # 11: usage_00063.pdb # 12: usage_00064.pdb # 13: usage_00065.pdb # 14: usage_00066.pdb # 15: usage_00067.pdb # 16: usage_00068.pdb # 17: usage_00069.pdb # 18: usage_00081.pdb # 19: usage_00082.pdb # 20: usage_00083.pdb # 21: usage_00084.pdb # 22: usage_00085.pdb # 23: usage_00130.pdb # 24: usage_00174.pdb # 25: usage_00187.pdb # 26: usage_00215.pdb # # Length: 81 # Identity: 67/ 81 ( 82.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 81 ( 86.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 81 ( 9.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 LKWEPSTEKMYVRDGVLTGDIHMALLLEGNAHYRCDFRTTYKAKEKGVKLPGYHFVDHCI 60 usage_00013.pdb 1 LKWEPSTEKMYVRDGVLTGDIHMALLLEGNAHYRCDFRTTYKAKEKGVKLPGYHFVDHCI 60 usage_00045.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00046.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00047.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00048.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00059.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00060.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00061.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00062.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00063.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00064.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00065.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00066.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00067.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00068.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00069.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00081.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00082.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00083.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00084.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00085.pdb 1 LKWEPSTEKMYVRDGVLTGDIT-ALLLEGNAHY-RDSRTTYKAKEKGVKLPGYHLVDHCI 58 usage_00130.pdb 1 -----ECEKMYVRDGVLTGDIHMALLLEGNAHYRCDFRTTYKAKEKGVKLPGYHFVDHCI 55 usage_00174.pdb 1 LKWEPSTEKMYVRDGVLTGDITAALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 usage_00187.pdb 1 LKWEPSTEKMYVRDGVLTGDIHMALLLEGNAHYRCDFRTTYKAKEKGVKLPGYHFVDHCI 60 usage_00215.pdb 1 LKWEPSTEKMYVRDGVLTGDITMALLLEGNAHYRCDSRTTYKAKEKGVKLPGYHLVDHCI 60 stEKMYVRDGVLTGDI ALLLEGNAHY cD RTTYKAKEKGVKLPGYH VDHCI usage_00012.pdb 61 EILSHDKDYNKVKLYEHAVAH 81 usage_00013.pdb 61 EILSHDKDYNKVKLYEHAVAH 81 usage_00045.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00046.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00047.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00048.pdb 61 EILSHDKDYNKVKLYEHAVAH 81 usage_00059.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00060.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00061.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00062.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00063.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00064.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00065.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00066.pdb 61 EILSHDKDYNKVKLYEHAVAH 81 usage_00067.pdb 61 EILSHDKDYNKVKLYEHAVAH 81 usage_00068.pdb 61 EILSHDKDYNKVKLYEHAVAH 81 usage_00069.pdb 61 EILSHDKDYNKVKLYEHAVAH 81 usage_00081.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00082.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00083.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00084.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00085.pdb 59 EILSHDKDYNKVKLYEHAVA- 78 usage_00130.pdb 56 EILSHDKDYNKVKLYEHAVAH 76 usage_00174.pdb 61 EILSHDKDYNKVKLYEHAVAH 81 usage_00187.pdb 61 EILSHDKDYNKVKLYEHAVA- 80 usage_00215.pdb 61 EILSHDKDYNKVKLYEHAVAH 81 EILSHDKDYNKVKLYEHAVA #=========================================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#################################################