################################################################################################ # 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 23:36:33 2021 # Report_file: c_1442_859.html ################################################################################################ #==================================== # Aligned_structures: 47 # 1: usage_00006.pdb # 2: usage_00148.pdb # 3: usage_00187.pdb # 4: usage_00440.pdb # 5: usage_00470.pdb # 6: usage_00472.pdb # 7: usage_00867.pdb # 8: usage_01288.pdb # 9: usage_02064.pdb # 10: usage_03043.pdb # 11: usage_03630.pdb # 12: usage_03751.pdb # 13: usage_03803.pdb # 14: usage_03877.pdb # 15: usage_04005.pdb # 16: usage_04036.pdb # 17: usage_04043.pdb # 18: usage_04063.pdb # 19: usage_04093.pdb # 20: usage_04111.pdb # 21: usage_04128.pdb # 22: usage_04194.pdb # 23: usage_04228.pdb # 24: usage_04245.pdb # 25: usage_05413.pdb # 26: usage_06058.pdb # 27: usage_06400.pdb # 28: usage_06699.pdb # 29: usage_06700.pdb # 30: usage_07154.pdb # 31: usage_08952.pdb # 32: usage_09186.pdb # 33: usage_09622.pdb # 34: usage_10556.pdb # 35: usage_10710.pdb # 36: usage_10751.pdb # 37: usage_11321.pdb # 38: usage_11354.pdb # 39: usage_13451.pdb # 40: usage_13624.pdb # 41: usage_14987.pdb # 42: usage_18526.pdb # 43: usage_18976.pdb # 44: usage_19384.pdb # 45: usage_19738.pdb # 46: usage_20162.pdb # 47: usage_20533.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 20 ( 70.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 -FALLC-LDGKRKP------ 12 usage_00148.pdb 1 -FRLLC-LDGTRKP------ 12 usage_00187.pdb 1 -FRLLC-LDGTRKP------ 12 usage_00440.pdb 1 -FRLLC-LDGTRKP------ 12 usage_00470.pdb 1 --ELLC-LDGSRQP------ 11 usage_00472.pdb 1 -FRLLC-LDGTRKP------ 12 usage_00867.pdb 1 -FRLLC-LDGTRKP------ 12 usage_01288.pdb 1 -FALLC-LDGKRKP------ 12 usage_02064.pdb 1 -FRLLC-LDGTRKP------ 12 usage_03043.pdb 1 DFELLC-TNGKRAK------ 13 usage_03630.pdb 1 -FRLLC-LDGTRKP------ 12 usage_03751.pdb 1 -FRLLC-LDGTRKP------ 12 usage_03803.pdb 1 -FRLLC-LDGTRKP------ 12 usage_03877.pdb 1 -FRLLC-LDGTRKP------ 12 usage_04005.pdb 1 -FRLLC-LDGTRKP------ 12 usage_04036.pdb 1 -FRLLC-LDGTRKP------ 12 usage_04043.pdb 1 -FRLLC-LDGTRKP------ 12 usage_04063.pdb 1 -FRLLC-LDGTRKP------ 12 usage_04093.pdb 1 -FRLLC-LDGTRKP------ 12 usage_04111.pdb 1 -FRLLC-LDGTRKP------ 12 usage_04128.pdb 1 -FRLLC-LDGTRKP------ 12 usage_04194.pdb 1 -FELLC-LDGTRKP------ 12 usage_04228.pdb 1 -FRLLC-LDGTRKP------ 12 usage_04245.pdb 1 DFRLLC-LDGTRKP------ 13 usage_05413.pdb 1 -FRLLC-LDGTRKP------ 12 usage_06058.pdb 1 -FRLLC-LDGTRKP------ 12 usage_06400.pdb 1 -FRLLC-LDGTRKP------ 12 usage_06699.pdb 1 -FRLLC-LDGTRKP------ 12 usage_06700.pdb 1 -FRLLC-LDGTRKP------ 12 usage_07154.pdb 1 -FRLLC-LDGTRKP------ 12 usage_08952.pdb 1 --INLDYLNGTATP------ 12 usage_09186.pdb 1 -FRLLC-LDGTTKP------ 12 usage_09622.pdb 1 -FRLLC-LDGTRKP------ 12 usage_10556.pdb 1 -FRLLC-LDGTRKP------ 12 usage_10710.pdb 1 -FRLLC-LDGTRKP------ 12 usage_10751.pdb 1 -FALLC-LDGKRKP------ 12 usage_11321.pdb 1 -FRLLC-LDGTRKP------ 12 usage_11354.pdb 1 -FRLLC-LDGTRKP------ 12 usage_13451.pdb 1 -FRLLC-LDGTRKP------ 12 usage_13624.pdb 1 TFRLVT-EDGKSKL------ 13 usage_14987.pdb 1 -FRLLC-LDGTRKP------ 12 usage_18526.pdb 1 -FRLLC-LDGTRKP------ 12 usage_18976.pdb 1 -FRLLC-LDGTRKP------ 12 usage_19384.pdb 1 --INLD-YLNGTATP----- 12 usage_19738.pdb 1 -FRLLC-LDGTRKP------ 12 usage_20162.pdb 1 -CGLFE-LE------SKGNP 12 usage_20533.pdb 1 -FRLLC-LDGTRKP------ 12 #=========================================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#################################################