################################################################################################ # 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 23:42:06 2021 # Report_file: c_1485_135.html ################################################################################################ #==================================== # Aligned_structures: 59 # 1: usage_00205.pdb # 2: usage_00580.pdb # 3: usage_00618.pdb # 4: usage_00732.pdb # 5: usage_00916.pdb # 6: usage_00917.pdb # 7: usage_00918.pdb # 8: usage_00919.pdb # 9: usage_00923.pdb # 10: usage_01054.pdb # 11: usage_01312.pdb # 12: usage_01313.pdb # 13: usage_01314.pdb # 14: usage_01315.pdb # 15: usage_01316.pdb # 16: usage_01317.pdb # 17: usage_01318.pdb # 18: usage_01319.pdb # 19: usage_01320.pdb # 20: usage_01321.pdb # 21: usage_01322.pdb # 22: usage_01323.pdb # 23: usage_01324.pdb # 24: usage_01325.pdb # 25: usage_01326.pdb # 26: usage_01327.pdb # 27: usage_01328.pdb # 28: usage_01329.pdb # 29: usage_01330.pdb # 30: usage_01331.pdb # 31: usage_01332.pdb # 32: usage_01333.pdb # 33: usage_01334.pdb # 34: usage_01335.pdb # 35: usage_01336.pdb # 36: usage_01340.pdb # 37: usage_01341.pdb # 38: usage_01342.pdb # 39: usage_01343.pdb # 40: usage_01344.pdb # 41: usage_01345.pdb # 42: usage_01346.pdb # 43: usage_01347.pdb # 44: usage_01348.pdb # 45: usage_01349.pdb # 46: usage_01350.pdb # 47: usage_01351.pdb # 48: usage_01352.pdb # 49: usage_01353.pdb # 50: usage_01354.pdb # 51: usage_01355.pdb # 52: usage_02077.pdb # 53: usage_02078.pdb # 54: usage_02079.pdb # 55: usage_02080.pdb # 56: usage_02081.pdb # 57: usage_02082.pdb # 58: usage_02083.pdb # 59: usage_02084.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 16 ( 56.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00205.pdb 1 SRS---TLLTLAAAEN 13 usage_00580.pdb 1 SRS---TLLTLAAAEN 13 usage_00618.pdb 1 ---SDS--FPMELRQ- 10 usage_00732.pdb 1 ------TEMTLKMRER 10 usage_00916.pdb 1 SRS---TPLTLAAAEN 13 usage_00917.pdb 1 SRS---TPLTLAAAEN 13 usage_00918.pdb 1 SRS---TPLTLAAAEN 13 usage_00919.pdb 1 SRS---TPLTLAAAEN 13 usage_00923.pdb 1 SRS---TPLTLAAAEN 13 usage_01054.pdb 1 SYQ---IELAQPAING 13 usage_01312.pdb 1 SRS---TPLTLAAAEN 13 usage_01313.pdb 1 SRS---TPLTLAAAEN 13 usage_01314.pdb 1 SRS---TPLTLAAAEN 13 usage_01315.pdb 1 SRS---TPLTLAAAEN 13 usage_01316.pdb 1 SRS---TPLTLAAAEN 13 usage_01317.pdb 1 SRS---TPLTLAAAEN 13 usage_01318.pdb 1 SRS---TPLTLAAAEN 13 usage_01319.pdb 1 SRS---TPLTLAAAEN 13 usage_01320.pdb 1 SRS---TPLTLAAAEN 13 usage_01321.pdb 1 SRS---TPLTLAAAEN 13 usage_01322.pdb 1 SRS---TPLTLAAAEN 13 usage_01323.pdb 1 SRS---TPLTLAAAEN 13 usage_01324.pdb 1 SRS---TPLTLAAAEN 13 usage_01325.pdb 1 SRS---TPLTLAAAEN 13 usage_01326.pdb 1 SRS---TPLTLAAAEN 13 usage_01327.pdb 1 SRS---TPLTLAAAEN 13 usage_01328.pdb 1 SRS---TPLTLAAAEN 13 usage_01329.pdb 1 SRS---TPLTLAAAEN 13 usage_01330.pdb 1 SRS---TPLTLAAAEN 13 usage_01331.pdb 1 SRS---TPLTLAAAEN 13 usage_01332.pdb 1 SRS---TPLTLAAAEN 13 usage_01333.pdb 1 SRS---TPLTLAAAEN 13 usage_01334.pdb 1 SRS---TPLTLAAAEN 13 usage_01335.pdb 1 SRS---TPLTLAAAEN 13 usage_01336.pdb 1 SRS---TPLTLAAAEN 13 usage_01340.pdb 1 SRS---TPLTLAAAEN 13 usage_01341.pdb 1 SRS---TPLTLAAAEN 13 usage_01342.pdb 1 SRS---TPLTLAAAEN 13 usage_01343.pdb 1 SRS---TPLTLAAAEN 13 usage_01344.pdb 1 SRS---TPLTLAAAEN 13 usage_01345.pdb 1 SRS---TPLTLAAAEN 13 usage_01346.pdb 1 SRS---TPLTLAAAEN 13 usage_01347.pdb 1 SRS---TPLTLAAAEN 13 usage_01348.pdb 1 SRS---TPLTLAAAEN 13 usage_01349.pdb 1 SRS---TPLTLAAAEN 13 usage_01350.pdb 1 SRS---TPLTLAAAEN 13 usage_01351.pdb 1 SRS---TPLTLAAAEN 13 usage_01352.pdb 1 SRS---TPLTLAAAEN 13 usage_01353.pdb 1 SRS---TPLTLAAAEN 13 usage_01354.pdb 1 SRS---TPLTLAAAEN 13 usage_01355.pdb 1 SRS---TPLTLAAAEN 13 usage_02077.pdb 1 SRS---TPLTLAAAEN 13 usage_02078.pdb 1 SRS---TPLTLAAAEN 13 usage_02079.pdb 1 SRS---TPLTLAAAEN 13 usage_02080.pdb 1 SRS---TPLTLAAAEN 13 usage_02081.pdb 1 SRS---TPLTLAAAEN 13 usage_02082.pdb 1 SRS---TPLTLAAAEN 13 usage_02083.pdb 1 SRS---TPLTLAAAEN 13 usage_02084.pdb 1 SRS---TPLTLAAAEN 13 #=========================================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#################################################