################################################################################################ # 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 02:31:14 2021 # Report_file: c_1281_47.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00120.pdb # 2: usage_00159.pdb # 3: usage_00160.pdb # 4: usage_00238.pdb # 5: usage_00239.pdb # 6: usage_00529.pdb # 7: usage_00530.pdb # 8: usage_00561.pdb # 9: usage_00715.pdb # 10: usage_00864.pdb # 11: usage_00865.pdb # 12: usage_00866.pdb # 13: usage_00867.pdb # 14: usage_00868.pdb # 15: usage_00893.pdb # 16: usage_00894.pdb # 17: usage_00898.pdb # 18: usage_00921.pdb # 19: usage_01040.pdb # 20: usage_01043.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 42 ( 2.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 42 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00120.pdb 1 --YCRLYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDR-- 36 usage_00159.pdb 1 --YCRLYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRI- 37 usage_00160.pdb 1 --YCRLYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRI- 37 usage_00238.pdb 1 -----LYSLS-VDNFNEVLEEYPM-MRRAFETVALDRLDR-- 33 usage_00239.pdb 1 -----LYSLS-VDNFNEVLEEYPM-MRRAFETVALDRLD--- 32 usage_00529.pdb 1 -----LYSLS-VDNFNEVLEEYPM-MRRAFETVALDRLDRIG 35 usage_00530.pdb 1 ----RLYSLS-VDNFNEVLEEYPM-MRRAFETVA-------- 28 usage_00561.pdb 1 YTGSVVLQSAPLRTILKRMNNQSNNYIADNLYWNLG------ 36 usage_00715.pdb 1 -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRI- 34 usage_00864.pdb 1 --FCQVVYLD-RKSFKRLLGPIED-ILHRNVENYKKVLNELG 38 usage_00865.pdb 1 -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRIG 35 usage_00866.pdb 1 -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRIG 35 usage_00867.pdb 1 --YCRLYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRIG 38 usage_00868.pdb 1 -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRI- 34 usage_00893.pdb 1 -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRI- 34 usage_00894.pdb 1 -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDR-- 33 usage_00898.pdb 1 -----LYSLS-VDNFNEVLEEYPM-MRRAFETVA-------- 27 usage_00921.pdb 1 --YCRLYSLS-VDNFNEVLEEYP---RRAFETVAIDRLDRIG 36 usage_01040.pdb 1 --YCDLHVIK-RDALQKVLEFYTA-FSHSFSRN--------- 29 usage_01043.pdb 1 -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRIG 35 l #=========================================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#################################################