################################################################################################ # 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 23:22:24 2021 # Report_file: c_1445_224.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00473.pdb # 2: usage_00485.pdb # 3: usage_02492.pdb # 4: usage_02684.pdb # 5: usage_04372.pdb # 6: usage_04385.pdb # 7: usage_04448.pdb # 8: usage_06003.pdb # 9: usage_07583.pdb # 10: usage_07702.pdb # 11: usage_08194.pdb # 12: usage_09176.pdb # 13: usage_09196.pdb # 14: usage_09287.pdb # 15: usage_09307.pdb # 16: usage_10799.pdb # 17: usage_11179.pdb # 18: usage_11194.pdb # 19: usage_13590.pdb # 20: usage_13933.pdb # 21: usage_14214.pdb # 22: usage_15565.pdb # 23: usage_16703.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 52 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 52 ( 73.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00473.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_00485.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_02492.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_02684.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_04372.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_04385.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_04448.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_06003.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_07583.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_07702.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_08194.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_09176.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_09196.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_09287.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_09307.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_10799.pdb 1 -----FIHIVTETYDW-------EKQVPTAEDLKDKDKSTTYYDWVRAYK-- 38 usage_11179.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_11194.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_13590.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_13933.pdb 1 DRIVLRAA--DKAPGSGVLLHLHD--------------GLEL---------T 27 usage_14214.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_15565.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 usage_16703.pdb 1 ERVVMMKYDRKVPSPT-------G--------------EYVKEPEWVLETD- 30 #=========================================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#################################################