################################################################################################ # 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 00:40:00 2021 # Report_file: c_1256_37.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00284.pdb # 2: usage_00671.pdb # 3: usage_00800.pdb # 4: usage_01683.pdb # 5: usage_01793.pdb # 6: usage_02788.pdb # 7: usage_03671.pdb # 8: usage_03672.pdb # 9: usage_03673.pdb # 10: usage_04086.pdb # 11: usage_04087.pdb # # Length: 56 # Identity: 0/ 56 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 56 ( 1.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 56 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00284.pdb 1 TIGILGG-------GP-AATAD-LEKFVELRH--------ASCDQQHIPLIVSSI- 38 usage_00671.pdb 1 --NVLDLHG-----LHVDEALEHLMRVLEKKTEEFKQNGG----KPYLSVI----- 40 usage_00800.pdb 1 TIGILGG-------MGPLATAELFRRIVIKTP--------AKRDQEHPKVIIFNNP 41 usage_01683.pdb 1 TIGILGG-------MGPLATAELFRRIVIKTP--------AKRDQEHPKVIIFNNP 41 usage_01793.pdb 1 -VGIIGG-------MGPVATVKFIEKLTSMTD--------AEIDQDHVRYVLYND- 39 usage_02788.pdb 1 -GVIANDPAVLGGAIDAAGADKAARFLNLCDT------------HRLPVLSL---- 39 usage_03671.pdb 1 TIGILGG-------MGPAATADMLEKFVELRH--------ASCDQQHIPLIVSSI- 40 usage_03672.pdb 1 TIGILGG-------MGPAATADMLEKFVELRH--------ASCDQQHIPLIVSSI- 40 usage_03673.pdb 1 TIGILGG-------MGPAATADMLEKFVELRH--------ASCDQQHIPLIVSSI- 40 usage_04086.pdb 1 TIGILGG-------MGPAATADMLEKFVELRH--------ASCDQQHIPLIVSSI- 40 usage_04087.pdb 1 TIGILGG-------MGPAATADMLEKFVELRH--------ASCDQQHIPLIVSSI- 40 i #=========================================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#################################################