################################################################################################ # 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 23:26:57 2021 # Report_file: c_1445_765.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00232.pdb # 2: usage_00340.pdb # 3: usage_01509.pdb # 4: usage_01510.pdb # 5: usage_04317.pdb # 6: usage_04669.pdb # 7: usage_05235.pdb # 8: usage_07517.pdb # 9: usage_08297.pdb # 10: usage_08410.pdb # 11: usage_09444.pdb # 12: usage_09835.pdb # 13: usage_10532.pdb # 14: usage_10533.pdb # 15: usage_10795.pdb # 16: usage_11331.pdb # 17: usage_11332.pdb # 18: usage_11333.pdb # 19: usage_11334.pdb # 20: usage_11835.pdb # 21: usage_13536.pdb # 22: usage_13537.pdb # 23: usage_13699.pdb # 24: usage_14874.pdb # 25: usage_16661.pdb # 26: usage_17045.pdb # 27: usage_17046.pdb # 28: usage_17047.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 15 ( 6.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 15 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00232.pdb 1 MQIFVKTL-TGKTIT 14 usage_00340.pdb 1 MQIFVKTL-TGKTIT 14 usage_01509.pdb 1 MQIFVKTL-TGKTIT 14 usage_01510.pdb 1 MQIFVKTL-TGKTIT 14 usage_04317.pdb 1 EKKPVKEFNGK-NYV 14 usage_04669.pdb 1 MYIIFRCD-CGRALY 14 usage_05235.pdb 1 MQIFVKTL-TGKTIT 14 usage_07517.pdb 1 MQIFVKTL-TGKTIT 14 usage_08297.pdb 1 --IFVKTL-TGKTIT 12 usage_08410.pdb 1 --IFVKTL-TGKTIT 12 usage_09444.pdb 1 MQIFVKTL-TGKTIT 14 usage_09835.pdb 1 MQIFVKTL-TGKTIT 14 usage_10532.pdb 1 MQIFVKTL-TGKTIT 14 usage_10533.pdb 1 MQIFVKTL-TGKTIT 14 usage_10795.pdb 1 MQIFVKTL-TGATIT 14 usage_11331.pdb 1 MQIFVKTL-TGKTIT 14 usage_11332.pdb 1 MQIFVKTL-TGKTIT 14 usage_11333.pdb 1 MQIFVKTL-TGKTIT 14 usage_11334.pdb 1 MQIFVKTL-TGKTIT 14 usage_11835.pdb 1 MQIFVKTL-TGKTIT 14 usage_13536.pdb 1 MQIFVKTL-TGKTIT 14 usage_13537.pdb 1 MQIFVKTL-TGKTIT 14 usage_13699.pdb 1 MQIFVKTL-TGKTIT 14 usage_14874.pdb 1 KESNIQTM-GGKTFK 14 usage_16661.pdb 1 MLIKVKTL-TGKEIE 14 usage_17045.pdb 1 MQIFVKTL-TGKTIT 14 usage_17046.pdb 1 MQIFVKTL-TGKTIT 14 usage_17047.pdb 1 MQIFVKTL-TGKTIT 14 g #=========================================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#################################################