################################################################################################ # 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 04:00:53 2021 # Report_file: c_1025_63.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00141.pdb # 2: usage_00142.pdb # 3: usage_00143.pdb # 4: usage_00144.pdb # 5: usage_00145.pdb # 6: usage_00146.pdb # 7: usage_00147.pdb # 8: usage_00148.pdb # 9: usage_00149.pdb # 10: usage_00150.pdb # 11: usage_00151.pdb # 12: usage_00152.pdb # 13: usage_00153.pdb # 14: usage_00289.pdb # 15: usage_00290.pdb # 16: usage_00291.pdb # 17: usage_00292.pdb # 18: usage_00462.pdb # 19: usage_00463.pdb # 20: usage_00464.pdb # 21: usage_00465.pdb # 22: usage_00466.pdb # 23: usage_00467.pdb # 24: usage_00468.pdb # 25: usage_00469.pdb # 26: usage_00470.pdb # 27: usage_00471.pdb # 28: usage_00472.pdb # 29: usage_00473.pdb # # Length: 60 # Identity: 23/ 60 ( 38.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 60 ( 73.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 60 ( 23.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00141.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLKALG 60 usage_00142.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLKALG 60 usage_00143.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLKALG 60 usage_00144.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLKALG 60 usage_00145.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLKALG 60 usage_00146.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLKALG 60 usage_00147.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLKALG 60 usage_00148.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLK--- 57 usage_00149.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLKAL- 59 usage_00150.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLKAL- 59 usage_00151.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLKALG 60 usage_00152.pdb 1 TGVADSSSGIPFLDHMLDQLASHGLFDVHVRATGDVHIDDHHTNEDIALAIGTALLKAL- 59 usage_00153.pdb 1 ---INVSTGIGFLDHMFTALAKHGGMSLQLQCKGD-------TAEDCALALGEAFKKAL- 49 usage_00289.pdb 1 ----DSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 56 usage_00290.pdb 1 ----DSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 56 usage_00291.pdb 1 HGVSDSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 60 usage_00292.pdb 1 HGVSDSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 60 usage_00462.pdb 1 ----DSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 56 usage_00463.pdb 1 HGVSDSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 60 usage_00464.pdb 1 ----DSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 56 usage_00465.pdb 1 ----DSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 56 usage_00466.pdb 1 HGVSDSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 60 usage_00467.pdb 1 HGVSDSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 60 usage_00468.pdb 1 HGVSDSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKAL- 59 usage_00469.pdb 1 HGVSDSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 60 usage_00470.pdb 1 HGVSDSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 60 usage_00471.pdb 1 HGVSDSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 60 usage_00472.pdb 1 HGVSDSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 60 usage_00473.pdb 1 HGVSDSSTGIPFLDHMLDQLASHGLFDVHVRATGDTHIDDHHTNEDVALAIGTALLKALG 60 dsS GIpFLDHMldqLAsHGlfdvhvratGD TnED ALAiGtAllK #=========================================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#################################################