################################################################################################ # 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 23:33:02 2021 # Report_file: c_1445_166.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00151.pdb # 2: usage_00170.pdb # 3: usage_00209.pdb # 4: usage_00472.pdb # 5: usage_00529.pdb # 6: usage_01114.pdb # 7: usage_01115.pdb # 8: usage_01725.pdb # 9: usage_01729.pdb # 10: usage_03353.pdb # 11: usage_03368.pdb # 12: usage_03732.pdb # 13: usage_03963.pdb # 14: usage_04018.pdb # 15: usage_04021.pdb # 16: usage_04055.pdb # 17: usage_07055.pdb # 18: usage_08002.pdb # 19: usage_09411.pdb # 20: usage_11270.pdb # 21: usage_12398.pdb # 22: usage_12399.pdb # 23: usage_12400.pdb # 24: usage_12401.pdb # 25: usage_12403.pdb # 26: usage_12405.pdb # 27: usage_12406.pdb # 28: usage_12763.pdb # 29: usage_12764.pdb # 30: usage_14623.pdb # 31: usage_15691.pdb # 32: usage_15821.pdb # 33: usage_16309.pdb # 34: usage_17346.pdb # 35: usage_17347.pdb # 36: usage_17786.pdb # # Length: 11 # Identity: 1/ 11 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 11 ( 18.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 11 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 KPIKIGNNELL 11 usage_00170.pdb 1 KPIKIGNNELL 11 usage_00209.pdb 1 KPIKIGNNELL 11 usage_00472.pdb 1 KPIKIGNNELL 11 usage_00529.pdb 1 KPIKIGNNELL 11 usage_01114.pdb 1 KPIKIGNNELL 11 usage_01115.pdb 1 KPIKIGNNELL 11 usage_01725.pdb 1 KPIKIGNNELL 11 usage_01729.pdb 1 KPIKIGNNELL 11 usage_03353.pdb 1 KPIKIGNNELL 11 usage_03368.pdb 1 KPIKIGNNELL 11 usage_03732.pdb 1 KPIKIGNNELL 11 usage_03963.pdb 1 EPIRVGGQSYL 11 usage_04018.pdb 1 KPIKIGNNELL 11 usage_04021.pdb 1 KPIKIGNNELL 11 usage_04055.pdb 1 KPIKIGNNELL 11 usage_07055.pdb 1 EPIRVGGQSYL 11 usage_08002.pdb 1 KPIKIGNNELL 11 usage_09411.pdb 1 KPFHITGSVSS 11 usage_11270.pdb 1 KPLKVGRCHLQ 11 usage_12398.pdb 1 KPIKIGNNELL 11 usage_12399.pdb 1 KPIKIGNNELL 11 usage_12400.pdb 1 KPIKIGNNELL 11 usage_12401.pdb 1 KPIKIGNNELL 11 usage_12403.pdb 1 KPIKIGNNELL 11 usage_12405.pdb 1 KPIKIGNNELL 11 usage_12406.pdb 1 KPIKIGNNELL 11 usage_12763.pdb 1 KPIKIGNNELK 11 usage_12764.pdb 1 KPIKIGNNELK 11 usage_14623.pdb 1 KPIKIGNNELL 11 usage_15691.pdb 1 KPIKIGNNELL 11 usage_15821.pdb 1 KPIKIGNNELL 11 usage_16309.pdb 1 EPIRVGGQSYL 11 usage_17346.pdb 1 KPIKIGNNELL 11 usage_17347.pdb 1 KPIKIGNNELL 11 usage_17786.pdb 1 KPIKIGNNELL 11 P 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#################################################