################################################################################################ # 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 00:08:08 2021 # Report_file: c_0495_19.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00015.pdb # 2: usage_00074.pdb # 3: usage_00075.pdb # 4: usage_00076.pdb # 5: usage_00077.pdb # 6: usage_00078.pdb # 7: usage_00079.pdb # 8: usage_00080.pdb # 9: usage_00219.pdb # # Length: 154 # Identity: 58/154 ( 37.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/154 ( 37.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 56/154 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 -----MKYYMYHILSWPEASFVATTT--------------TLDCEDSDEQDENDKLELTL 41 usage_00074.pdb 1 -----LKYYLYHAISWPMLSYVATDP--------------K------------------- 22 usage_00075.pdb 1 -----LKYYLYHAISWPMLSYVATDP--------------K------------------- 22 usage_00076.pdb 1 -----LKYYLYHAISWPMLSYVATDP--------------K------------------- 22 usage_00077.pdb 1 -----LKYYLYHAISWPMLSYVATDP--------------K------------------- 22 usage_00078.pdb 1 -----LKYYLYHAISWPMLSYVATDP--------------K------------------- 22 usage_00079.pdb 1 -----LKYYLYHAISWPMLSYVATDP--------------K------------------- 22 usage_00080.pdb 1 -----LKYYLYHAISWPMLSYVATDP--------------K------------------- 22 usage_00219.pdb 1 PENYMMKYYMYHILSWPEASFVATTTTLDCIKLDPTYLAPG------------------- 41 KYY YH SWP S VAT usage_00015.pdb 42 DGTNDGRTIKGEKLVGYVLVKMNDD-------EPPNGHITSLSVMRTYRRMGIAENLMRQ 94 usage_00074.pdb 23 -----------GRVVGYVLAKMEEEPK---D-GIPHGHITSVSVMRSYRHLGLAKRLMVQ 67 usage_00075.pdb 23 -----------GRVVGYVLAKMEEEPK---D-GIPHGHITSVSVMRSYRHLGLAKRLMVQ 67 usage_00076.pdb 23 -----------GRVVGYVLAKMEEEPK---D-GIPHGHITSVSVMRSYRHLGLAKRLMVQ 67 usage_00077.pdb 23 -----------GRVVGYVLAKMEEEPK---D-GIPHGHITSVSVMRSYRHLGLAKRLMVQ 67 usage_00078.pdb 23 -----------GRVVGYVLAKMEEEPK---D-GIPHGHITSVSVMRSYRHLGLAKRLMVQ 67 usage_00079.pdb 23 -----------GRVVGYVLAKMEEEPK---D-GIPHGHITSVSVMRSYRHLGLAKRLMVQ 67 usage_00080.pdb 23 -----------GRVVGYVLAKMEEEPK---D-GIPHGHITSVSVMRSYRHLGLAKRLMVQ 67 usage_00219.pdb 42 -----------EKLVGYVLVKMNDD--PDQQNEPPNGHITSLSVMRTYRRMGIAENLMRQ 88 VGYVL KM P GHITS SVMR YR G A LM Q usage_00015.pdb 95 ALFALREVHQAEYVSLHVRQSNRAALHLYRDTLA 128 usage_00074.pdb 68 SQRAMVEVYGAKYMSLHVRKSNRAAIHLYRDTLQ 101 usage_00075.pdb 68 SQRAMVEVYGAKYMSLHVRKSNRAAIHLYRDTLQ 101 usage_00076.pdb 68 SQRAMVEVYGAKYMSLHVRKSNRAAIHLYRDTLQ 101 usage_00077.pdb 68 SQRAMVEVYGAKYMSLHVRKSNRAAIHLYRDTLQ 101 usage_00078.pdb 68 SQRAMVEVYGAKYMSLHVRKSNRAAIHLYRDTLQ 101 usage_00079.pdb 68 SQRAMVEVYGAKYMSLHVRKSNRAAIHLYRDTLQ 101 usage_00080.pdb 68 SQRAMVEVYGAKYMSLHVRKSNRAAIHLYRDTLQ 101 usage_00219.pdb 89 ALFALREVHQAEYVSLHVRQSNRAALHLYRDTLA 122 A EV A Y SLHVR SNRAA HLYRDTL #=========================================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#################################################