################################################################################################ # 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 00:34:16 2021 # Report_file: c_1459_8.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_01172.pdb # 2: usage_01287.pdb # 3: usage_01365.pdb # 4: usage_01366.pdb # 5: usage_02316.pdb # 6: usage_02627.pdb # 7: usage_02628.pdb # 8: usage_02629.pdb # 9: usage_02630.pdb # 10: usage_02631.pdb # 11: usage_02632.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 43 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 43 ( 69.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01172.pdb 1 ----LHSGGKFEQGA-YKVSGGLHG-----VGASVVNALS--- 30 usage_01287.pdb 1 ----NRVIP----HL-KVSED----KFFTQEYS---------- 20 usage_01365.pdb 1 ----VRFAP----AL-NVSEE----EVTTGLDRFAAACEHF-- 28 usage_01366.pdb 1 ----VRFAP----AL-NVSEE----EVTTGLDRFAAACEHF-- 28 usage_02316.pdb 1 QYKL-SGVE----VSGNLAG-----HSAEIEQLTK-------- 25 usage_02627.pdb 1 ----VRFAP----AL-NVSEE----EVTTGLDRFAAACEHFVS 30 usage_02628.pdb 1 ----VRFAP----AL-NVSEE----EVTTGLDRFAAACEHFV- 29 usage_02629.pdb 1 ----VRFAP----AL-NVSEE----EVTTGLDRFAAACEHF-- 28 usage_02630.pdb 1 ----VRFAP----AL-NVSEE----EVTTGLDRFAAACEHFVS 30 usage_02631.pdb 1 ----VRFAP----AL-NVSEE----EVTTGLDRFAAACEHFV- 29 usage_02632.pdb 1 ----VRFAP----AL-NVSEE----EVTTGLDRFAAACEHF-- 28 #=========================================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#################################################