################################################################################################ # 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 01:10:22 2021 # Report_file: c_0897_7.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00076.pdb # 4: usage_00078.pdb # 5: usage_00079.pdb # 6: usage_00107.pdb # 7: usage_00112.pdb # 8: usage_00132.pdb # 9: usage_00133.pdb # 10: usage_00134.pdb # 11: usage_00135.pdb # 12: usage_00146.pdb # 13: usage_00174.pdb # 14: usage_00275.pdb # # Length: 96 # Identity: 41/ 96 ( 42.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 96 ( 65.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 96 ( 22.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -DGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDEFKHLKTEAEMKASEDLK 59 usage_00025.pdb 1 -DGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDEFKHLKTEAEMKASEDLK 59 usage_00076.pdb 1 SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK 60 usage_00078.pdb 1 SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK 60 usage_00079.pdb 1 SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK 60 usage_00107.pdb 1 SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK 60 usage_00112.pdb 1 SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK 60 usage_00132.pdb 1 SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK 60 usage_00133.pdb 1 SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK 60 usage_00134.pdb 1 SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK 60 usage_00135.pdb 1 SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK 60 usage_00146.pdb 1 SDDEWNHVLGIWAKVEPDLSAHGQEVIIRLFQLHPETQERFAKFKNLTTIDALKSSEEVK 60 usage_00174.pdb 1 SDGEWQLVLNVWGKVEADVAGHGQEVLIRLFKGHPETLEKFDKFKHLKSEDEMKASEDLK 60 usage_00275.pdb 1 SDGEWQLVLNVWGKVEADVAGHGQEVLIRLFKGHPETLEKFDKFKHLKSEDEMKASEDLK 60 DgEWq VLnvWgKVEaD agHGQEVlIRLF gHPETlEkFd FKhLk e emKaSEdlK usage_00024.pdb 60 EHGTVVLTALGGILKKK------------------- 76 usage_00025.pdb 60 EHGTVVLTALGGILK--------------------- 74 usage_00076.pdb 61 KVGTVVLTALGGILKKK------------------- 77 usage_00078.pdb 61 KVGTRVLTALGGILKK-------------------- 76 usage_00079.pdb 61 KVGTVVLTALGGILKK-------------------- 76 usage_00107.pdb 61 KHGTVVLTALGGILKKKGHHEAELKPLAQSHATKHK 96 usage_00112.pdb 61 KTGTVVLTALGGILK--------------------- 75 usage_00132.pdb 61 KVGTVHLTALGGILKKKGHHEAK------------- 83 usage_00133.pdb 61 KHGTVVLTALGGILKEDGHHEAE------------- 83 usage_00134.pdb 61 KVGTVHLTALGGILKKKGHHEAK------------- 83 usage_00135.pdb 61 KHGTVVLTALGGILKEDGHHEAE------------- 83 usage_00146.pdb 61 KHGTTVLTALGRILKQK------------------- 77 usage_00174.pdb 61 KHGNTNLTALGGILKKK------------------- 77 usage_00275.pdb 61 KHGNTNLTALGGILKKK------------------- 77 G LTALGgILK #=========================================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#################################################