################################################################################################ # 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 02:12:17 2021 # Report_file: c_1205_6.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00048.pdb # 2: usage_00049.pdb # 3: usage_00172.pdb # 4: usage_00173.pdb # 5: usage_00436.pdb # 6: usage_00437.pdb # 7: usage_00443.pdb # 8: usage_00444.pdb # 9: usage_00445.pdb # 10: usage_00690.pdb # 11: usage_00691.pdb # 12: usage_00692.pdb # 13: usage_00693.pdb # 14: usage_00694.pdb # 15: usage_00729.pdb # 16: usage_01024.pdb # 17: usage_01025.pdb # 18: usage_01079.pdb # 19: usage_01845.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 47 ( 6.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 47 ( 57.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00049.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00172.pdb 1 GSMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 35 usage_00173.pdb 1 GSMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 35 usage_00436.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00437.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00443.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00444.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00445.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00690.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00691.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00692.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00693.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00694.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_00729.pdb 1 -FLVISFADLKKWSFRYWFAFPAF------VLDP-PVSLI------- 32 usage_01024.pdb 1 -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 34 usage_01025.pdb 1 GSMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN------- 35 usage_01079.pdb 1 -LLVIKDS---D--GQIFGALASE---------P-FKVS--EGFYGT 29 usage_01845.pdb 1 F-RVEKNS---N--GRSWIVDP----------EGYPYYVRGIA---- 27 ik g #=========================================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#################################################