################################################################################################ # 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 02:18:04 2021 # Report_file: c_1369_43.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00214.pdb # 2: usage_00730.pdb # 3: usage_00731.pdb # 4: usage_00732.pdb # 5: usage_00733.pdb # 6: usage_00734.pdb # 7: usage_00735.pdb # 8: usage_00736.pdb # 9: usage_00759.pdb # 10: usage_00760.pdb # 11: usage_00761.pdb # 12: usage_00762.pdb # 13: usage_00763.pdb # 14: usage_01317.pdb # 15: usage_01318.pdb # 16: usage_01321.pdb # 17: usage_01322.pdb # 18: usage_01323.pdb # 19: usage_01324.pdb # # Length: 62 # Identity: 4/ 62 ( 6.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 62 ( 74.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 62 ( 25.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00214.pdb 1 FKAQISSWLAQLAE-D----EALRANTFAMATEATSSCEDRVT-FFLHQMKNVQLVHNAE 54 usage_00730.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQ-- 53 usage_00731.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 55 usage_00732.pdb 1 ---LRPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQ-- 54 usage_00733.pdb 1 ---LRPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQ-- 54 usage_00734.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 55 usage_00735.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 55 usage_00736.pdb 1 ---LRPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 56 usage_00759.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 55 usage_00760.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQ-- 53 usage_00761.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 55 usage_00762.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 55 usage_00763.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQE- 54 usage_01317.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 55 usage_01318.pdb 1 ---LRPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 56 usage_01321.pdb 1 -----PAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 54 usage_01322.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQ-- 53 usage_01323.pdb 1 ----RPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 55 usage_01324.pdb 1 ---LRPAETARLRALDQADSGCRSLCLKILKAICKST-PALGHLTASQLTNVILHLAQEE 56 paetArLra D gcrslclkilkaickSt palgh tasqltnvilhlaq usage_00214.pdb 55 KG 56 usage_00730.pdb -- usage_00731.pdb 56 A- 56 usage_00732.pdb -- usage_00733.pdb -- usage_00734.pdb 56 A- 56 usage_00735.pdb 56 A- 56 usage_00736.pdb 57 A- 57 usage_00759.pdb 56 A- 56 usage_00760.pdb -- usage_00761.pdb 56 A- 56 usage_00762.pdb 56 A- 56 usage_00763.pdb -- usage_01317.pdb 56 A- 56 usage_01318.pdb -- usage_01321.pdb 55 A- 55 usage_01322.pdb -- usage_01323.pdb -- usage_01324.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#################################################