################################################################################################ # 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 03:27:14 2021 # Report_file: c_1461_56.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00037.pdb # 2: usage_00509.pdb # 3: usage_00510.pdb # 4: usage_00694.pdb # 5: usage_00733.pdb # 6: usage_00782.pdb # 7: usage_00783.pdb # 8: usage_01067.pdb # 9: usage_01428.pdb # 10: usage_01429.pdb # 11: usage_01431.pdb # 12: usage_01433.pdb # 13: usage_01434.pdb # 14: usage_01436.pdb # 15: usage_01438.pdb # 16: usage_02211.pdb # 17: usage_02213.pdb # 18: usage_02214.pdb # 19: usage_02217.pdb # 20: usage_02218.pdb # 21: usage_02219.pdb # 22: usage_02220.pdb # 23: usage_02351.pdb # 24: usage_02586.pdb # 25: usage_02587.pdb # 26: usage_02588.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 17 ( 35.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 17 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 -VELIEGERELQAFENI 16 usage_00509.pdb 1 PVELIEGERELQAFENI 17 usage_00510.pdb 1 PVELIEGERELQAFE-- 15 usage_00694.pdb 1 PVELIEGERELQAFE-- 15 usage_00733.pdb 1 PVELIEGERELQAFENI 17 usage_00782.pdb 1 -VEIINSKLEVQAFER- 15 usage_00783.pdb 1 PVEIINSKLEVQAFER- 16 usage_01067.pdb 1 ---EVITRERALEALAA 14 usage_01428.pdb 1 PVELIEGERELQAFEN- 16 usage_01429.pdb 1 PVELIEGERELQAFEN- 16 usage_01431.pdb 1 PVELIEGERELQAFEN- 16 usage_01433.pdb 1 PVELIEGERELQAFEN- 16 usage_01434.pdb 1 PVELIEGERELQAFEN- 16 usage_01436.pdb 1 PVELIEGERELQAFEN- 16 usage_01438.pdb 1 PVELIEGERELQAFEN- 16 usage_02211.pdb 1 PVELIEGERELQAFE-- 15 usage_02213.pdb 1 PVELIEGERELQAFEN- 16 usage_02214.pdb 1 PVELIEGERELQAFEN- 16 usage_02217.pdb 1 PVELIEGERELQAFEN- 16 usage_02218.pdb 1 PVELIEGERELQAFEN- 16 usage_02219.pdb 1 PVELIEGERELQAFEN- 16 usage_02220.pdb 1 PVELIEGERELQAFEN- 16 usage_02351.pdb 1 PVELIEGERELQAFENI 17 usage_02586.pdb 1 PVELIEGERELQAFEN- 16 usage_02587.pdb 1 PVELIEGERELQAFEN- 16 usage_02588.pdb 1 PVELIEGERELQAFEN- 16 i e qafe #=========================================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#################################################