################################################################################################ # 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 23:04:23 2021 # Report_file: c_1298_107.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00586.pdb # 2: usage_00905.pdb # 3: usage_01219.pdb # 4: usage_01370.pdb # 5: usage_01434.pdb # 6: usage_01654.pdb # 7: usage_01897.pdb # # Length: 66 # Identity: 0/ 66 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 66 ( 1.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 66 ( 74.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00586.pdb 1 ---------TKSYW------KALG-ISPF-----HEY-AEV--VFTANDSG-H--R-HYT 32 usage_00905.pdb 1 ---------GTVAS------ELKAASMDENDLLSEDE-PSF--KAKVST-P----G-TYT 36 usage_01219.pdb 1 TTEEEFATLMAIFN------KED--KEV-----------YI--AD-YEHL-----G-VYA 32 usage_01370.pdb 1 -TS-----SQWSSIRLRTSS---------------TFQWLIPDSADTTA---TSTNCAYD 36 usage_01434.pdb 1 --------DTKSYW------KALG-ISPF-----HEH-AEV--VFTANDSG-P--R-RYT 33 usage_01654.pdb 1 ---------TKSYW------KALG-ISPF-----HEH-AEV--VFTANDSG-P--R-RYT 32 usage_01897.pdb 1 --------DVSSLY------MNRG-YML-------FRAEPT--IR-V---VGG--D-SLD 29 y usage_00586.pdb 33 -IAA-- 35 usage_00905.pdb 37 -FYC-- 39 usage_01219.pdb 33 -CRI-- 35 usage_01370.pdb 37 RIVVAG 42 usage_01434.pdb 34 -IAA-- 36 usage_01654.pdb 33 -IAAL- 36 usage_01897.pdb 30 -LHF-- 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#################################################