################################################################################################ # 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 01:21:35 2021 # Report_file: c_0333_4.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00013.pdb # 4: usage_00036.pdb # 5: usage_00037.pdb # 6: usage_00038.pdb # 7: usage_00039.pdb # 8: usage_00044.pdb # 9: usage_00045.pdb # 10: usage_00051.pdb # 11: usage_00105.pdb # 12: usage_00106.pdb # 13: usage_00136.pdb # 14: usage_00137.pdb # 15: usage_00181.pdb # # Length: 97 # Identity: 89/ 97 ( 91.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/ 97 ( 91.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 97 ( 8.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 ------LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 54 usage_00012.pdb 1 ------LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 54 usage_00013.pdb 1 ------LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 54 usage_00036.pdb 1 ------LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 54 usage_00037.pdb 1 ------LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 54 usage_00038.pdb 1 ------LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 54 usage_00039.pdb 1 ------LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 54 usage_00044.pdb 1 GKQGYQLRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 60 usage_00045.pdb 1 --QGYQLRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 58 usage_00051.pdb 1 ------LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 54 usage_00105.pdb 1 --QGYQLRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 58 usage_00106.pdb 1 ------LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 54 usage_00136.pdb 1 --QGYQLRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 58 usage_00137.pdb 1 ------LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 54 usage_00181.pdb 1 ------LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI 54 LRQGDNFEVWERPLSGLAWAVAMINRQEIGGPRSYTIAVASLGKGVACNPACFI usage_00011.pdb 55 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLENTM 91 usage_00012.pdb 55 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLEN-- 89 usage_00013.pdb 55 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLEN-- 89 usage_00036.pdb 55 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLENTM 91 usage_00037.pdb 55 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLEN-- 89 usage_00038.pdb 55 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLENTM 91 usage_00039.pdb 55 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLEN-- 89 usage_00044.pdb 61 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLENTM 97 usage_00045.pdb 59 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLEN-- 93 usage_00051.pdb 55 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLEN-- 89 usage_00105.pdb 59 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLENTM 95 usage_00106.pdb 55 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLEN-- 89 usage_00136.pdb 59 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLEN-- 93 usage_00137.pdb 55 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLEN-- 89 usage_00181.pdb 55 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLEN-- 89 TQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLEN #=========================================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#################################################