################################################################################################ # 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 02:16:36 2021 # Report_file: c_0956_16.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00227.pdb # 2: usage_00276.pdb # 3: usage_00342.pdb # 4: usage_00388.pdb # 5: usage_00389.pdb # 6: usage_00390.pdb # 7: usage_00391.pdb # 8: usage_00392.pdb # 9: usage_00393.pdb # 10: usage_00395.pdb # 11: usage_00425.pdb # 12: usage_00595.pdb # 13: usage_00666.pdb # 14: usage_00731.pdb # 15: usage_00732.pdb # 16: usage_00733.pdb # 17: usage_00734.pdb # 18: usage_00735.pdb # 19: usage_00736.pdb # # Length: 59 # Identity: 0/ 59 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 59 ( 1.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 59 ( 69.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00227.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00276.pdb 1 S-DLIVFNG-----KLYSVDDR------------T---G-VVYQIEGSKAVPWVILSD- 36 usage_00342.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00388.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00389.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00390.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00391.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00392.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00393.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00395.pdb 1 ---AVEHME-----WRGMVLARAPVM--------N---TWFYITYEKDPVLYMY----- 35 usage_00425.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00595.pdb 1 --EVYV-TFFEIYNGKLFDLLN-------------KKAKLRVLEDG--QQVQVV----G 37 usage_00666.pdb 1 -WTVQNNGH-----SVMMLLEN----KASISGGGL---PAPYQA--------------- 31 usage_00731.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00732.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00733.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00734.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00735.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 35 usage_00736.pdb 1 --KKEIDNG-----KKYYLLES--NN--------Q---VYEFRISDENNEVQYK----T 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#################################################