################################################################################################ # 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 23:20:49 2021 # Report_file: c_1488_321.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00713.pdb # 2: usage_01398.pdb # 3: usage_01713.pdb # 4: usage_01714.pdb # 5: usage_01715.pdb # 6: usage_01716.pdb # 7: usage_01717.pdb # 8: usage_01718.pdb # 9: usage_03635.pdb # 10: usage_03698.pdb # 11: usage_03775.pdb # 12: usage_04078.pdb # 13: usage_04594.pdb # 14: usage_04595.pdb # 15: usage_04801.pdb # 16: usage_04802.pdb # 17: usage_06229.pdb # 18: usage_06230.pdb # 19: usage_07700.pdb # 20: usage_07723.pdb # 21: usage_08553.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 21 ( 47.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00713.pdb 1 ------EKELALLKRLTPLF- 14 usage_01398.pdb 1 --T---EEMRDLVQRETGKL- 15 usage_01713.pdb 1 --S---EKELALLKRLTPLF- 15 usage_01714.pdb 1 --S---EKELALLKRLTPLF- 15 usage_01715.pdb 1 ------EKELALLKRLTPLF- 14 usage_01716.pdb 1 ------EKELALLKRLTPLF- 14 usage_01717.pdb 1 ------EKELALLKRLTPLF- 14 usage_01718.pdb 1 --S---EKELALLKRLTPLFQ 16 usage_03635.pdb 1 NRE---ESILKFFEILSPVY- 17 usage_03698.pdb 1 --S---TKQKQFLKGLAHHL- 15 usage_03775.pdb 1 --D---QRWQAFIPRLSVLI- 15 usage_04078.pdb 1 ------EYALYIWATYLL--- 12 usage_04594.pdb 1 ------EKQLALLKRLTPLF- 14 usage_04595.pdb 1 --GKESEKQLALLKRLTPLF- 18 usage_04801.pdb 1 ------EKELALLKRLTPLF- 14 usage_04802.pdb 1 --S---EKELALLKRLTPLFQ 16 usage_06229.pdb 1 ------EKELALLKRLTPLF- 14 usage_06230.pdb 1 ------EKELALLKRLTPLF- 14 usage_07700.pdb 1 --E---VDELPSLMKIQDHF- 15 usage_07723.pdb 1 ------EKELALLKRLTPLF- 14 usage_08553.pdb 1 -------LQLQTALKSLF--- 11 #=========================================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#################################################