################################################################################################ # 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 23:04:35 2021 # Report_file: c_1404_57.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00198.pdb # 2: usage_00199.pdb # 3: usage_00247.pdb # 4: usage_00334.pdb # 5: usage_00760.pdb # 6: usage_00804.pdb # 7: usage_00822.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 63 ( 79.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00198.pdb 1 DAEKY-AKFFEDYG------------------L-FMREGIVTAT-E-Q------EVKEDI 32 usage_00199.pdb 1 -AEKY-AKFFEDYG------------------L-FMREGIVTAT-E-Q------EVKEDI 31 usage_00247.pdb 1 --IAA-KIVRDATM------------------TM-PRYVAILDDDI-L------LEKFN- 30 usage_00334.pdb 1 ---------IRSYA------------------D-RLLDDLESLE-G-WPTSVRNIQRNWI 30 usage_00760.pdb 1 ----V-KGMFEVLE------------------P-LHAMMERG---PQT------LKETSF 27 usage_00804.pdb 1 -----TEKALNVYYEIGKILSRDILSKINQPYQ-KFLDVLNTIK---------------- 38 usage_00822.pdb 1 -AEKY-AKFFEDYG------------------L-FMREGIVTAT-E-Q------EVKEDI 31 usage_00198.pdb 33 AK- 34 usage_00199.pdb 32 A-- 32 usage_00247.pdb --- usage_00334.pdb 31 G-- 31 usage_00760.pdb 28 NQA 30 usage_00804.pdb --- usage_00822.pdb 32 A-- 32 #=========================================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#################################################