################################################################################################ # 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 00:54:33 2021 # Report_file: c_1380_135.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00325.pdb # 2: usage_00326.pdb # 3: usage_01115.pdb # 4: usage_01116.pdb # 5: usage_01117.pdb # 6: usage_01118.pdb # 7: usage_01119.pdb # 8: usage_01120.pdb # 9: usage_01549.pdb # 10: usage_01672.pdb # 11: usage_02098.pdb # 12: usage_02099.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 63 ( 6.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 63 ( 54.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00325.pdb 1 D-------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ 46 usage_00326.pdb 1 --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ 45 usage_01115.pdb 1 --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ 45 usage_01116.pdb 1 --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ 45 usage_01117.pdb 1 --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ 45 usage_01118.pdb 1 --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ 45 usage_01119.pdb 1 --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ 45 usage_01120.pdb 1 --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ 45 usage_01549.pdb 1 -DFNSDDEKEALTK--IFNNAIALLP------------ETDRELPQIKHILPLLRRG--- 42 usage_01672.pdb 1 ------I---------PEFQGIGTAVGQQFSAALAGQTTVDQALKTAQTLTEREMKKAG- 44 usage_02098.pdb 1 ---------RAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ 44 usage_02099.pdb 1 --------LRAEYEGSGAKEVLEELDRELI------G-LKPVKDRIRETAALLLVERARQ 45 l t ll usage_00325.pdb 47 KLG 49 usage_00326.pdb 46 KLG 48 usage_01115.pdb 46 KLG 48 usage_01116.pdb 46 KLG 48 usage_01117.pdb 46 KLG 48 usage_01118.pdb 46 KLG 48 usage_01119.pdb 46 KLG 48 usage_01120.pdb 46 KLG 48 usage_01549.pdb --- usage_01672.pdb --- usage_02098.pdb 45 KLG 47 usage_02099.pdb 46 KLG 48 #=========================================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#################################################