################################################################################################ # 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 01:18:05 2021 # Report_file: c_1479_40.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01185.pdb # 2: usage_01198.pdb # 3: usage_01324.pdb # 4: usage_01325.pdb # 5: usage_01326.pdb # 6: usage_01327.pdb # 7: usage_01328.pdb # 8: usage_01329.pdb # 9: usage_01330.pdb # 10: usage_01331.pdb # 11: usage_01332.pdb # 12: usage_01333.pdb # 13: usage_01334.pdb # 14: usage_01335.pdb # # Length: 57 # Identity: 3/ 57 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 57 ( 47.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 57 ( 52.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01185.pdb 1 SPEFEEQEAIMKVLQRDAALKRAEEERVRHLPEKI-----KDDQQLKNM-------- 44 usage_01198.pdb 1 --------------LAPEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 42 usage_01324.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 usage_01325.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 usage_01326.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 usage_01327.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 usage_01328.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 usage_01329.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 usage_01330.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 usage_01331.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 usage_01332.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 usage_01333.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 usage_01334.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 usage_01335.pdb 1 ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL 40 perefikslmaigkrlatl K tQrLise #=========================================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#################################################