################################################################################################ # 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 23:49:02 2021 # Report_file: c_0588_9.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00022.pdb # 2: usage_00120.pdb # 3: usage_00121.pdb # 4: usage_00122.pdb # 5: usage_00128.pdb # 6: usage_00272.pdb # 7: usage_00365.pdb # 8: usage_00397.pdb # # Length: 111 # Identity: 4/111 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/111 ( 6.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/111 ( 36.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 KTVADIGTG-SGAIGVSVAKFSD--A-IVFATDVSSKAVEIARKNAERHG-------VS- 48 usage_00120.pdb 1 KTVADIGTG-SGAIGVSVAKFSD--A-IVFATDVSSKAVEIARKNAERHG-------VS- 48 usage_00121.pdb 1 KTVADIGTG-SGAIGVSVAKFSD--A-IVFATDVSSKAVEIARKNAERHG-------VS- 48 usage_00122.pdb 1 KTVADIGTG-SGAIGVSVAKFSD--A-IVFATDVSSKAVEIARKNAERHG-------VS- 48 usage_00128.pdb 1 RRGIDIGTGASCIYPLLGATLNG--W-YFLATEVDDMCFNYAKKNVEQNN-------LS- 49 usage_00272.pdb 1 -RLLDVGSD-HAYLPIFLLQGYC--D-FAIAGEVVNGPYQSALKNVSEHG-------LT- 47 usage_00365.pdb 1 -TVLDLGCG-TGRDVYLASKLVGEHG-KVIGVDMLDNQLEVARKYVEYHAEKFFGSPSR- 56 usage_00397.pdb 1 DLFVDLGSG-VGQVVLQVAAATN--CKHHYGVEKADIPAKYAETMDREFR-------KWM 50 D G g A k usage_00022.pdb 49 -------DRFFVRKGE---F-LEPFK-EK-------FASIEMILSN----- 75 usage_00120.pdb 49 -------DRFFVRKGE---F-LEPFK-EK-------FASIEMILSN----- 75 usage_00121.pdb 49 -------DRFFVRKGE---F-LEPFK-EK-------FASIEMILSN----- 75 usage_00122.pdb 49 -------DRFFVRKGE---F-LEPFK-EK-------FASIEMILSNPPYVK 80 usage_00128.pdb 50 -------DLIKVVKVPQKTL-LMDALKEESE-I-----IYDFCMCN----- 81 usage_00272.pdb 48 -------SKIDVRLAN---G-LSAFE-EA-------D-NIDTITIC----- 73 usage_00365.pdb 57 -------SNVRFLKGF---IENLATA-E---PEGVPDSSVDIVISN----- 88 usage_00397.pdb 51 KWYGKKHAEYTLERGD---FLSEEWR-ER-------IANTSVIFVNN-F-A 88 E n #=========================================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#################################################