################################################################################################ # 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 23:31:56 2021 # Report_file: c_1445_1174.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00835.pdb # 2: usage_01157.pdb # 3: usage_01158.pdb # 4: usage_01217.pdb # 5: usage_01363.pdb # 6: usage_01369.pdb # 7: usage_02159.pdb # 8: usage_03135.pdb # 9: usage_03136.pdb # 10: usage_03964.pdb # 11: usage_03965.pdb # 12: usage_06790.pdb # 13: usage_07553.pdb # 14: usage_08353.pdb # 15: usage_08501.pdb # 16: usage_08550.pdb # 17: usage_09126.pdb # 18: usage_09138.pdb # 19: usage_09139.pdb # 20: usage_09149.pdb # 21: usage_09151.pdb # 22: usage_10517.pdb # 23: usage_11094.pdb # 24: usage_12051.pdb # 25: usage_12567.pdb # 26: usage_13477.pdb # 27: usage_13483.pdb # 28: usage_13484.pdb # 29: usage_13485.pdb # 30: usage_14428.pdb # 31: usage_14431.pdb # 32: usage_14538.pdb # 33: usage_15399.pdb # 34: usage_17581.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 29 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 29 ( 75.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00835.pdb 1 -SVFPLAS--ES--TA-----ALGCLVKD 19 usage_01157.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_01158.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_01217.pdb 1 -SVFPLA-P-GG--TA-----ALGCLVKD 19 usage_01363.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_01369.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_02159.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_03135.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_03136.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_03964.pdb 1 -SVFPLA-P-GG--TA-----ALGCLVKD 19 usage_03965.pdb 1 -SVFPLA-P-GG--TA-----ALGCLVKD 19 usage_06790.pdb 1 -ETWPLS-L----L-G-----VEFLGRF- 16 usage_07553.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_08353.pdb 1 -SVFPLA-P-GG--TA-----ALGCLVKD 19 usage_08501.pdb 1 -SVFPLA-PS---STA-----ALGCLVKD 19 usage_08550.pdb 1 PSVFPLA-PS-G--TA-----ALGCLVKD 20 usage_09126.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_09138.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_09139.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_09149.pdb 1 -SVFPLA-P-GG--TA-----ALGCLVKD 19 usage_09151.pdb 1 -SVFPLA-P-GG--TA-----ALGCLVKD 19 usage_10517.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_11094.pdb 1 -SVFPLA-PS---STA-----ALGCLVKD 19 usage_12051.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_12567.pdb 1 -SVFPLA-PS---STA-----ALGCLVKD 19 usage_13477.pdb 1 -SVFPLA-PS--G-TA-----ALGCLVKD 19 usage_13483.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_13484.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_13485.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_14428.pdb 1 -SVFPLA-P-GG--TA-----ALGCLVKD 19 usage_14431.pdb 1 -SVFPLA-P-GG--TA-----ALGCLVKD 19 usage_14538.pdb 1 ----------------SGNAGLGFLDPT- 12 usage_15399.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 usage_17581.pdb 1 -SVFPLA-PS-G--TA-----ALGCLVKD 19 #=========================================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#################################################