################################################################################################ # 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 03:34:24 2021 # Report_file: c_0382_42.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00008.pdb # 2: usage_00048.pdb # 3: usage_00049.pdb # 4: usage_00133.pdb # 5: usage_00173.pdb # 6: usage_00213.pdb # 7: usage_00214.pdb # 8: usage_00262.pdb # 9: usage_00263.pdb # 10: usage_00264.pdb # 11: usage_00265.pdb # 12: usage_00266.pdb # 13: usage_00267.pdb # 14: usage_00268.pdb # 15: usage_00278.pdb # 16: usage_00352.pdb # 17: usage_00382.pdb # 18: usage_00508.pdb # 19: usage_00509.pdb # 20: usage_00590.pdb # 21: usage_00623.pdb # 22: usage_00624.pdb # 23: usage_00625.pdb # 24: usage_00626.pdb # 25: usage_00627.pdb # 26: usage_00628.pdb # 27: usage_00710.pdb # # Length: 68 # Identity: 50/ 68 ( 73.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 68 ( 73.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 68 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 usage_00048.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00049.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00133.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00173.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00213.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 usage_00214.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00262.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00263.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 usage_00264.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00265.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00266.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00267.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00268.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00278.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 usage_00352.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00382.pdb 1 -TSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 59 usage_00508.pdb 1 MNALTPDNKNLLFYQFSPAPAVGVVDLEGKTFDRMLDVPDCYHIFPASPTVFYMNCRDGS 60 usage_00509.pdb 1 MNALTPDNKNLLFYQFSPAPAVGVVDLEGKTFDRMLDVPDCYHIFPASPTVFYMNCRDGS 60 usage_00590.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 usage_00623.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 usage_00624.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 usage_00625.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 usage_00626.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 usage_00627.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 usage_00628.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 usage_00710.pdb 1 MTSLTPDGKTLLFYQFSPAPAVGVVDLEGKAFKRMLDVPDCYHIFPTAPDTFFMHCRDGS 60 LTPD K LLFYQFSPAPAVGVVDLEGK F RMLDVPDCYHIFP P F M CRDGS usage_00008.pdb 61 LAKVAFG- 67 usage_00048.pdb 60 LAKVAFGT 67 usage_00049.pdb 60 LAKVA--- 64 usage_00133.pdb 60 LAKVA--- 64 usage_00173.pdb 60 LAKVAFGT 67 usage_00213.pdb 61 LAKVAFG- 67 usage_00214.pdb 60 LAKVAFGT 67 usage_00262.pdb 60 LAKVAFGT 67 usage_00263.pdb 61 LAKVAFGT 68 usage_00264.pdb 60 LAKVAFGT 67 usage_00265.pdb 60 LAKVAFGT 67 usage_00266.pdb 60 LAKVAFGT 67 usage_00267.pdb 60 LAKVAFGT 67 usage_00268.pdb 60 LAKVAFGT 67 usage_00278.pdb 61 LAKVAFGT 68 usage_00352.pdb 60 LAKVAFGT 67 usage_00382.pdb 60 LAKVAFG- 66 usage_00508.pdb 61 LARVDFA- 67 usage_00509.pdb 61 LARVDFA- 67 usage_00590.pdb 61 LAKVAFGT 68 usage_00623.pdb 61 LAKVAFGT 68 usage_00624.pdb 61 LAKVAFGT 68 usage_00625.pdb 61 LAKVAFGT 68 usage_00626.pdb 61 LAKVAFGT 68 usage_00627.pdb 61 LAKVAFGT 68 usage_00628.pdb 61 LAKVAFGT 68 usage_00710.pdb 61 LAKVAFGT 68 LA V #=========================================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#################################################