################################################################################################ # 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 00:33:24 2021 # Report_file: c_0752_2.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00034.pdb # 2: usage_00038.pdb # 3: usage_00040.pdb # 4: usage_00042.pdb # 5: usage_00044.pdb # 6: usage_00046.pdb # 7: usage_00048.pdb # 8: usage_00080.pdb # 9: usage_00116.pdb # 10: usage_00248.pdb # 11: usage_00251.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 62 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 62 ( 25.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 MLEAKF-E--EASLFKRIIDGFKDCVQLVNFQCKE-D---GIIAQAVDD-SRVLLVSLEI 52 usage_00038.pdb 1 -MFKAI-V--SAATLRDALDSVSVLVDECKIRLNE-E---SLSIRAVDP-ANVGMVDLTL 51 usage_00040.pdb 1 -MFKAI-V--SAATLRDALDSVSVLVDECKIRLNE-E---SLSIRAVDP-ANVGMVDLTL 51 usage_00042.pdb 1 -MFKAI-V--SAATLRDALDSVSVLVDECKIRLNE-E---SLSIRAVDP-ANVGMVDLTL 51 usage_00044.pdb 1 -MFKAI-V--SAATLRDALDSVSVLVDECKIRLNE-E---SLSIRAVDP-ANVGMVDLTL 51 usage_00046.pdb 1 -MFKAI-V--SAATLRDALDSVSVLVDECKIRLNE-E---SLSIRAVDP-ANVGMVDLTL 51 usage_00048.pdb 1 -MFKAI-V--SAATLRDALDSVSVLVDECKIRLNE-E---SLSIRAVDP-ANVGMVDLTL 51 usage_00080.pdb 1 -MIDVI-M--TGELLKTVTRAIVALVSEARIHFLE-K---GLHSRAVDP-ANVAMVIVDI 51 usage_00116.pdb 1 --MKAKVI--DAVSFSYILRTVGDFLSEANFIVTK-E---GIRVSGIDP-SRVVFLDIFL 51 usage_00248.pdb 1 -INKII-L--QSEGLREAFSELDMTSEVLQITMSP-DKPYFRLSTFG-N---AGSSHLDY 51 usage_00251.pdb 1 --RAKIVDGACLNHFTRISNMIAKLAKTCTLRISPDK---LNFILCDKLANG--GVSMWC 53 usage_00034.pdb 53 G- 53 usage_00038.pdb 52 D- 52 usage_00040.pdb 52 D- 52 usage_00042.pdb 52 D- 52 usage_00044.pdb 52 D- 52 usage_00046.pdb 52 D- 52 usage_00048.pdb 52 D- 52 usage_00080.pdb 52 P- 52 usage_00116.pdb 52 P- 52 usage_00248.pdb 52 PK 53 usage_00251.pdb 54 E- 54 #=========================================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#################################################