################################################################################################ # 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 00:32:39 2021 # Report_file: c_0494_1.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00048.pdb # 2: usage_00049.pdb # 3: usage_00050.pdb # 4: usage_00051.pdb # 5: usage_00052.pdb # 6: usage_00053.pdb # 7: usage_00054.pdb # 8: usage_00055.pdb # 9: usage_00056.pdb # 10: usage_00093.pdb # 11: usage_00094.pdb # # Length: 103 # Identity: 47/103 ( 45.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/103 ( 45.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/103 ( 4.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 -IFSKIIRREIPSDIVYQDDLVTAFRDISPQAPTHILIIPNILIPTVNDVSAEHEQALGR 59 usage_00049.pdb 1 -IFSKIIRREIPSDIVYQDDLVTAFRDISPQAPTHILIIPNILIPTVNDVSAEHEQALGR 59 usage_00050.pdb 1 --FSKIIRREIPSDIVYQDDLVTAFRDISPQAPTHILIIPNILIPTVNDVSAEHEQALGR 58 usage_00051.pdb 1 --FSKIIRREIPSDIVYQDDLVTAFRDISPQAPTHILIIPNILIPTVNDVSAEHEQALGR 58 usage_00052.pdb 1 --FSKIIRREIPSDIVYQDDLVTAFRDISPQAPTHILIIPNILIPTVNDVSAEHEQALGR 58 usage_00053.pdb 1 --FSKIIRREIPSDIVYQDDLVTAFRDISPQAPTHILIIPNILIPTVNDVSAEHEQALGR 58 usage_00054.pdb 1 -IFSKIIRREIPSDIVYQDDLVTAFRDISPQAPTHILIIPNILIPTVNDVSAEHEQALGR 59 usage_00055.pdb 1 -IFSKIIRREIPSDIVYQDDLVTAFRDISPQAPTHILIIPNILIPTVNDVSAEHEQALGR 59 usage_00056.pdb 1 -IFSKIIRREIPSDIVYQDDLVTAFRDISPQAPTHILIIPNILIPTVNDVSAEHEQALGR 59 usage_00093.pdb 1 CVFCKIIKRELPSTIYYEDERVIAIKDINPAAPVHVLIIPKEHIANVKEINESNAQILID 60 usage_00094.pdb 1 CVFCKIIKRELPSTIYYEDERVIAIKDINPAAPVHVLIIPKEHIANVKEINESNAQILID 60 F KII RE PS I Y D V A DI P AP H LIIP I V Q L usage_00048.pdb 60 MITVAAKIAEQEGIAEDGYRLIMNTNRHGGQEVYHIHMHLLG- 101 usage_00049.pdb 60 MITVAAKIAEQEGIAEDGYRLIMNTNRHGGQEVYHIHMHLLG- 101 usage_00050.pdb 59 MITVAAKIAEQEGIAEDGYRLIMNTNRHGGQEVYHIHMHLLG- 100 usage_00051.pdb 59 MITVAA-IAEQEGIAEDGYRLIMNTNRHGGQEVYHIHMHLLG- 99 usage_00052.pdb 59 MITVAAKIAEQEGIAEDGYRLIMNTNRHGGQEVYHIHMHLLG- 100 usage_00053.pdb 59 MITVAAKIAEQEGIAEDGYRLIMNTNRHGGQEVYHIHMHLLG- 100 usage_00054.pdb 60 MITVAAKIAEQEGIAEDGYRLIMNTNRHGGQEVYHIHMHLLG- 101 usage_00055.pdb 60 MITVAAKIAEQEGIAEDGYRLIMNTNRHGGQEVYHIAMHLLG- 101 usage_00056.pdb 60 MITVAAKIAEQEGIAEDGYRLIMNTNRHGGQEVYHIAMHLLGG 102 usage_00093.pdb 61 IHKAANKVAEDLGIAEKGYRLITNCGVAAGQTVFHLHYHLLG- 102 usage_00094.pdb 61 IHKAANKVAEDLGIAEKGYRLITNCGVAAGQTVFHLHYHLL-- 101 A AE GIAE GYRLI N GQ V H HLL #=========================================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#################################################