################################################################################################ # 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: Wed Jan 20 23:57:19 2021 # Report_file: c_0905_60.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00205.pdb # 2: usage_00310.pdb # 3: usage_00311.pdb # 4: usage_00312.pdb # 5: usage_00315.pdb # 6: usage_00761.pdb # 7: usage_01068.pdb # 8: usage_01097.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: 48/ 63 ( 76.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00205.pdb 1 -KFAVA-VS-GDRVNGPGES--EEVQIYETD-G----GNVRL-------------IEKYS 37 usage_00310.pdb 1 -AVLIV-DG-QG-----EEE---CVTLAHAE-G----GKITV-------------LDTVP 31 usage_00311.pdb 1 -AVLIV-DG-QG-----EEE---CVTLAHAE-G----GKITV-------------LDTVP 31 usage_00312.pdb 1 -AVLIV-DG-QG-----EEE---CVTLAHAE-G----GKITV-------------LDTVP 31 usage_00315.pdb 1 -AVLIV-DG-QG-----EEE---CVTLAHAE-G----GKITV-------------LDTVP 31 usage_00761.pdb 1 --T--------------------LAIYYDE--------NQTAAGYLYKIENYKTVEEFVP 30 usage_01068.pdb 1 ---TRV-VG-FS----------DVTPILSVR-KEDGKKEWVL-------------DGYQV 31 usage_01097.pdb 1 TKAVCVLKGDGP-------VQG-IINFEQKESN----GPV-K------------VWGSIK 35 usage_00205.pdb --- usage_00310.pdb 32 G-A 33 usage_00311.pdb 32 G-- 32 usage_00312.pdb 32 G-- 32 usage_00315.pdb --- usage_00761.pdb 31 -L- 31 usage_01068.pdb --- usage_01097.pdb 36 -G- 36 #=========================================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#################################################