################################################################################################ # 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 23:34:23 2021 # Report_file: c_1222_88.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00804.pdb # 2: usage_00805.pdb # 3: usage_00806.pdb # 4: usage_00807.pdb # 5: usage_00808.pdb # 6: usage_00809.pdb # 7: usage_00810.pdb # 8: usage_00811.pdb # 9: usage_00961.pdb # 10: usage_00962.pdb # 11: usage_00963.pdb # 12: usage_00964.pdb # 13: usage_00965.pdb # 14: usage_00967.pdb # 15: usage_00968.pdb # 16: usage_00969.pdb # 17: usage_00970.pdb # 18: usage_01028.pdb # 19: usage_01610.pdb # 20: usage_01611.pdb # 21: usage_01708.pdb # 22: usage_01709.pdb # 23: usage_01710.pdb # 24: usage_01760.pdb # 25: usage_01788.pdb # 26: usage_01789.pdb # 27: usage_01791.pdb # 28: usage_01792.pdb # 29: usage_01882.pdb # 30: usage_02183.pdb # 31: usage_02184.pdb # 32: usage_02185.pdb # 33: usage_02186.pdb # 34: usage_02334.pdb # 35: usage_02335.pdb # 36: usage_02336.pdb # 37: usage_02337.pdb # 38: usage_02338.pdb # 39: usage_02339.pdb # 40: usage_02340.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 35 ( 37.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 35 ( 62.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00804.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_00805.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_00806.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_00807.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_00808.pdb 1 ---TMKVINDPIH----GHIELHPLLVRIID---- 24 usage_00809.pdb 1 ---TMKVINDPIH----GHIELHPLLVRIID---- 24 usage_00810.pdb 1 ---TMKVINDPIH----GHIELHPLLVRIID---- 24 usage_00811.pdb 1 ---TMKVINDPIH----GHIELHPLLVRIID---- 24 usage_00961.pdb 1 ----MKVINDPIH----GHIELHPLLVRII----- 22 usage_00962.pdb 1 ----MKVINDPIH----GHIELHPLLVRII----- 22 usage_00963.pdb 1 ----MKVINDPIH----GHIELHPLLVRII----- 22 usage_00964.pdb 1 ----MKVINDPIH----GHIELHPLLVRII----- 22 usage_00965.pdb 1 --PGMKVINDPIH----GHIELHPLLVRII----- 24 usage_00967.pdb 1 ----MKVINDPIH----GHIELHPLLVRIID---- 23 usage_00968.pdb 1 ----MKVINDPIH----GHIELHPLLVRII----- 22 usage_00969.pdb 1 ----MKVINDPIH----GHIELHPLLVRII----- 22 usage_00970.pdb 1 ----MKVINDPIH----GHIELHPLLVRII----- 22 usage_01028.pdb 1 HVDTMKVINDPIH----GHIELHPLLVRII----- 26 usage_01610.pdb 1 ----MKVINDPIH----GHIELHPLLVRII----- 22 usage_01611.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_01708.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_01709.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_01710.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_01760.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_01788.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_01789.pdb 1 ---TMKVINDPIH----GHIELHPLLVRIID---- 24 usage_01791.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_01792.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_01882.pdb 1 -------------SSYVADAVYGQKEIHRKVMSQN 22 usage_02183.pdb 1 ----MKVINDPIH----GHIELHPLLVRII----- 22 usage_02184.pdb 1 ----MKVINDPIH----GHIELHPLLVRII----- 22 usage_02185.pdb 1 ---PMKVINDPIH----GHIELHPLLVRII----- 23 usage_02186.pdb 1 ---PMKVINDPIH----GHIELHPLLVRII----- 23 usage_02334.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_02335.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_02336.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_02337.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_02338.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_02339.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 usage_02340.pdb 1 ---TMKVINDPIH----GHIELHPLLVRII----- 23 ghielhpllvrii #=========================================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#################################################