################################################################################################ # 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 01:39:51 2021 # Report_file: c_0923_75.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00104.pdb # 2: usage_00105.pdb # 3: usage_00170.pdb # 4: usage_00213.pdb # 5: usage_00401.pdb # 6: usage_00441.pdb # 7: usage_00442.pdb # 8: usage_00444.pdb # 9: usage_00503.pdb # 10: usage_00505.pdb # 11: usage_00507.pdb # 12: usage_00509.pdb # 13: usage_00510.pdb # 14: usage_00511.pdb # 15: usage_00769.pdb # 16: usage_00770.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 38 ( 65.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00104.pdb 1 VRTSSLGDTSA-G-------NGANASGGN----GTAVG 26 usage_00105.pdb 1 -------ASAS-GTDATALGQASNASGNH----STALG 26 usage_00170.pdb 1 -------AEAA-KGAAVAVGAGSIATGVN----SVAIG 26 usage_00213.pdb 1 -------ADCTSCTGACTG-C-GNCPNAVTCTN----- 24 usage_00401.pdb 1 ------GAEAL-GNQSISIGTGNKVTGDH----SGAIG 27 usage_00441.pdb 1 -------AKAS-GEFSVAVGNGARATEKA----STAVG 26 usage_00442.pdb 1 ------WAAAD-GKQSTALGVGTYAYANA----STALG 27 usage_00444.pdb 1 ------KATVT-NKNSVALGANSVTTRDN----EVYI- 26 usage_00503.pdb 1 ------DANAQ-GADSVAIGSGSIAAAEN----SVALG 27 usage_00505.pdb 1 -------SVAI-GSGSIAAAENSVALGTN----SVADE 26 usage_00507.pdb 1 -------SVAI-GSGSIAAAENSVALGTN----SVADE 26 usage_00509.pdb 1 ------DANAQ-GADSVAIGSGSIAAAEN----SVALG 27 usage_00510.pdb 1 ------DANAQ-GADSVAIGSGSIAAAEN----SVALG 27 usage_00511.pdb 1 ------DANAQ-GADSVAIGSGSIAAAEN----SVALG 27 usage_00769.pdb 1 ------DSQAL-GADSVAIGPNAVANNAG----DVALG 27 usage_00770.pdb 1 ------DSQAL-GADSVAIGPNAVANNAG----DVALG 27 #=========================================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#################################################