################################################################################################ # 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 04:36:45 2021 # Report_file: c_1481_106.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00592.pdb # 2: usage_00593.pdb # 3: usage_02239.pdb # 4: usage_02240.pdb # 5: usage_02241.pdb # 6: usage_02242.pdb # 7: usage_02243.pdb # 8: usage_02244.pdb # 9: usage_02245.pdb # 10: usage_02246.pdb # 11: usage_02249.pdb # 12: usage_02250.pdb # 13: usage_02251.pdb # 14: usage_02252.pdb # 15: usage_02253.pdb # 16: usage_02254.pdb # 17: usage_02255.pdb # 18: usage_02256.pdb # 19: usage_02303.pdb # 20: usage_02304.pdb # 21: usage_03017.pdb # 22: usage_03018.pdb # 23: usage_03100.pdb # 24: usage_03101.pdb # 25: usage_03102.pdb # 26: usage_03103.pdb # 27: usage_03104.pdb # 28: usage_03105.pdb # 29: usage_03106.pdb # 30: usage_03107.pdb # 31: usage_03108.pdb # 32: usage_03109.pdb # 33: usage_03110.pdb # # Length: 27 # Identity: 24/ 27 ( 88.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 27 ( 88.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 27 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00592.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_00593.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02239.pdb 1 -PAQIRRYAERWKPWRSYALLHIWYT- 25 usage_02240.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02241.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02242.pdb 1 --AQIRRYAERWKPWRSYALLHIWYT- 24 usage_02243.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02244.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02245.pdb 1 --AQIRRYAERWKPWRSYALLHIWYT- 24 usage_02246.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02249.pdb 1 -PAQIRRYAERWKPWRSYALLHIWYT- 25 usage_02250.pdb 1 -PAQIRRYAERWKPWRSYALLHIWYT- 25 usage_02251.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02252.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02253.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02254.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02255.pdb 1 --AQIRRYAERWKPWRSYALLHIWYT- 24 usage_02256.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02303.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_02304.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYTE 27 usage_03017.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03018.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03100.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03101.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03102.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03103.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03104.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03105.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03106.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03107.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03108.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03109.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 usage_03110.pdb 1 TPAQIRRYAERWKPWRSYALLHIWYT- 26 AQIRRYAERWKPWRSYALLHIWYT #=========================================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#################################################