################################################################################################ # 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 23:09:38 2021 # Report_file: c_1199_8.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00293.pdb # 2: usage_00377.pdb # 3: usage_01372.pdb # 4: usage_01388.pdb # 5: usage_01389.pdb # 6: usage_01390.pdb # 7: usage_01391.pdb # 8: usage_01499.pdb # 9: usage_01707.pdb # 10: usage_02006.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 47 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 47 ( 70.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00293.pdb 1 -------FH-----VK---AKSIHIETE--EEKEVDT-------D-- 21 usage_00377.pdb 1 FSV--DYVDLEWFETR---KKIARFKTRQ-GKDIAIR---------- 31 usage_01372.pdb 1 ------YDEIEI-------EDMTFEP-ENQMFTYPCPCGDRFQIY-- 31 usage_01388.pdb 1 -----DHVDLEWFETR---KKIARFKTRQ-GKDIAIR---------- 28 usage_01389.pdb 1 -----DHVDLEWFETR---KKIARFKTRQ-GKDIAIR---------- 28 usage_01390.pdb 1 -----DHVDLEWFETR---KKIARFKTRQ-GKDIAIR---------- 28 usage_01391.pdb 1 -----DHVDLEWFETR---KKIARFKTRQ-GKDIAIR---------- 28 usage_01499.pdb 1 ---EWSIFFLSPNLEW----IKTYIKI-N-DWTVRIN---------- 28 usage_01707.pdb 1 ------SRV-----RLELRENPVLVSIRR-KPRETLE-----V-ELE 29 usage_02006.pdb 1 -SV--DYVDLEWFETR---KKIARFKTRQ-GKDIAI----------- 29 #=========================================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#################################################