################################################################################################ # 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 01:52:09 2021 # Report_file: c_0775_48.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00178.pdb # 2: usage_00179.pdb # 3: usage_00180.pdb # 4: usage_00194.pdb # 5: usage_00210.pdb # 6: usage_00233.pdb # 7: usage_00234.pdb # 8: usage_00319.pdb # 9: usage_00343.pdb # 10: usage_00356.pdb # 11: usage_00534.pdb # 12: usage_00594.pdb # 13: usage_00597.pdb # 14: usage_00598.pdb # 15: usage_00599.pdb # 16: usage_00639.pdb # 17: usage_00640.pdb # # Length: 61 # Identity: 3/ 61 ( 4.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 61 ( 23.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 61 ( 21.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00178.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-C--- 53 usage_00179.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-C--- 53 usage_00180.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG----- 52 usage_00194.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-CS-- 54 usage_00210.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-CS-- 54 usage_00233.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-C--- 53 usage_00234.pdb 1 -MVEIVYWSGTGNTEAMANEIEAAVKAAGADVESVR-FEDTNVDDVASKDVILLG-C--- 54 usage_00319.pdb 1 DLTIVVGSSSSSNAKKLVYSSQIRN----VPAVLLNTVHDLDQQILKNVNKIALTSA--- 53 usage_00343.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-CS-- 54 usage_00356.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-C--- 53 usage_00534.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-C--- 53 usage_00594.pdb 1 ALAKIVFASMTGNTEEIADIVADKLRDLGLDVDVDE-CTTVDASDFLEADIAIVA-TYTY 58 usage_00597.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-C--- 53 usage_00598.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-CS-- 54 usage_00599.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-C--- 53 usage_00639.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-CS-- 54 usage_00640.pdb 1 --MKIVYWSGTGNTEKMAELIAKGIIESGKDVNTIN-VSDVNIDELLNEDILILG-CS-- 54 iV S tgNte a dv d d l usage_00178.pdb - usage_00179.pdb - usage_00180.pdb - usage_00194.pdb - usage_00210.pdb - usage_00233.pdb - usage_00234.pdb - usage_00319.pdb - usage_00343.pdb - usage_00356.pdb - usage_00534.pdb - usage_00594.pdb 59 G 59 usage_00597.pdb - usage_00598.pdb - usage_00599.pdb - usage_00639.pdb - usage_00640.pdb - #=========================================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#################################################