################################################################################################ # 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 01:03:57 2021 # Report_file: c_1270_98.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00193.pdb # 2: usage_00215.pdb # 3: usage_00266.pdb # 4: usage_00288.pdb # 5: usage_00374.pdb # 6: usage_00439.pdb # 7: usage_00563.pdb # 8: usage_00616.pdb # 9: usage_00846.pdb # 10: usage_00848.pdb # 11: usage_00849.pdb # 12: usage_01059.pdb # 13: usage_01191.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 32 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 32 ( 40.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00193.pdb 1 ----SGLFIKN-LNFSTTEETLKGVFSKVG-- 25 usage_00215.pdb 1 -----DLIVLG-LPWKTTEQDLKEYFSTFG-- 24 usage_00266.pdb 1 -----KIFVGG-LPYHTSDKTLHEYFEQFG-- 24 usage_00288.pdb 1 ----KKIFVGG-IKEDTEEHHLRDYFEQYG-- 25 usage_00374.pdb 1 -----VAIKQI-ESESERKAFIVELRQLSR-V 25 usage_00439.pdb 1 ----AYVF-AEEIPRTFLKRALREQYKNYYG- 26 usage_00563.pdb 1 -----RLHVSN-IPFKYREPDLTAMFEKVG-- 24 usage_00616.pdb 1 QA--IKCVVVG--DGAVG---KTCLLISYT-- 23 usage_00846.pdb 1 --DA-IKFVGQ-VPRTWSEKDLRELFEQYG-- 26 usage_00848.pdb 1 --DA-IKFVGQ-VPRTWSEKDLRELFEQYG-- 26 usage_00849.pdb 1 --DAIKMFVGQ-VPRTWSEKDLRELFEQYG-- 27 usage_01059.pdb 1 -----NLFIYH-LPQEFGDQDLLQMFMPFG-- 24 usage_01191.pdb 1 ----RTLFVGN-LETKVTEELLFELFHQAG-- 25 #=========================================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#################################################