################################################################################################ # 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: Wed Jan 20 23:56:59 2021 # Report_file: c_0840_87.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00346.pdb # 2: usage_00536.pdb # 3: usage_00540.pdb # 4: usage_00649.pdb # 5: usage_00750.pdb # 6: usage_00751.pdb # 7: usage_00856.pdb # 8: usage_00916.pdb # # Length: 94 # Identity: 4/ 94 ( 4.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 94 ( 11.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 94 ( 37.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00346.pdb 1 RVTYKN----VPNWHRDLVRVC-ENIPIVLCGNK-VDIKDR--KVKAKSIVFHRKKNLQY 52 usage_00536.pdb 1 ----------LPDIFLYCN----IDTQIIIIGNKKDQEIDRIITRKEAEQFAQDR-LCQF 45 usage_00540.pdb 1 HLTYENVERWLKELRDHAD----SNIVIMLVGNKSDLRHLRAVPTDEARAFAEKN-GLSF 55 usage_00649.pdb 1 ----NW----VRELRQHGP----PSIVVAIAGNKCDLTDVREVMERDAKDYADSI-HAIF 47 usage_00750.pdb 1 -NSFENIEKWLKELRDNAD----SNIVILLVGNKSDLKHLRVINDNDATQYAKKE-KLAF 54 usage_00751.pdb 1 KNSFENIEKWLKELRDNAD----SNIVILLVGNKSDLKHLRVINDNDATQYAKKE-KLAF 55 usage_00856.pdb 1 ---TKW----IDDVRTERG----SDVIIMLVGNKTDLADKRQVSIEEGERKAKEL-NVMF 48 usage_00916.pdb 1 RITCQN----LARWVKEFQAVVGNEAPIVVCANKIDI---K-ISKKLVMEVLKGK-NYEY 51 i gNK d r usage_00346.pdb 53 YDISAKSNYNFEKPFLWLARKLIG---------- 76 usage_00536.pdb 46 YEISTK-DDSCQLLFDCISRDFLQCD-------- 70 usage_00540.pdb 56 IETSALDSTNVEAAFQTILTEIYRIVSQKQ---- 85 usage_00649.pdb 48 VETSAKNAININELFIEISRR------------- 68 usage_00750.pdb 55 IETSALEATNVELAFHQLLNEIYNVRQKKQATKN 88 usage_00751.pdb 56 IETSALEATNVELAFHQLLNEIYNVRQKKQATKN 89 usage_00856.pdb 49 IETSAKAGYNVKQLFRRVAAAL------------ 70 usage_00916.pdb 52 FEISAKTAHNFGLPFLHLARIFTG---------- 75 e Sa n F #=========================================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#################################################