################################################################################################ # 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 23:18:16 2021 # Report_file: c_1445_57.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_03587.pdb # 2: usage_03588.pdb # 3: usage_03590.pdb # 4: usage_05393.pdb # 5: usage_08979.pdb # 6: usage_08983.pdb # 7: usage_08985.pdb # 8: usage_08987.pdb # 9: usage_08989.pdb # 10: usage_08991.pdb # 11: usage_08993.pdb # 12: usage_09167.pdb # 13: usage_09173.pdb # 14: usage_09174.pdb # 15: usage_16593.pdb # 16: usage_16651.pdb # 17: usage_16653.pdb # 18: usage_16655.pdb # # Length: 35 # Identity: 12/ 35 ( 34.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 35 ( 51.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 35 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03587.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_03588.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_03590.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_05393.pdb 1 PVECVVRNRAAGSLVKRLGIEEGIELNPPLFDLFL 35 usage_08979.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_08983.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_08985.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_08987.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_08989.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_08991.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_08993.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_09167.pdb 1 PIEVIVRNIAAGSLCRRYPFEEGKELPFPIVQFDY 35 usage_09173.pdb 1 PIEVIVRNIAAGSLCRRYPFEEGKELPFPIVQFDY 35 usage_09174.pdb 1 PIEVIVRNIAAGSLCRRYPFEEGKELPFPIVQFDY 35 usage_16593.pdb 1 PLEVVVRLKKAGSFVRRYGGAEGEDLPVPLVEFFI 35 usage_16651.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_16653.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 usage_16655.pdb 1 PLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYY 35 P Ev VRn AGSl R EG eLp P v #=========================================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#################################################