################################################################################################ # 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 23:10:49 2021 # Report_file: c_0066_9.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00040.pdb # 2: usage_00041.pdb # 3: usage_00042.pdb # 4: usage_00120.pdb # 5: usage_00155.pdb # # Length: 198 # Identity: 72/198 ( 36.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 91/198 ( 46.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/198 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 YGVCSKEYPIYIVTEYISNGCLLNYLRSHGKGLEPSQLLEMCYDVCEGMAFLESHQFIHR 60 usage_00041.pdb 1 YGVCSKEYPIYIVTEYISNGCLLNYLRSHGKGLEPSQLLEMCYDVCEGMAFLESHQFIHR 60 usage_00042.pdb 1 YGVCSKEYPIYIVTEYISNGCLLNYLRSHGKGLEPSQLLEMCYDVCEGMAFLESHQFIHR 60 usage_00120.pdb 1 -GVVTRGRLAMIVTEYMENGSLDTFLRTHDGQFTIMQLVGMLRGVGAGMRYLSDLGYVHR 59 usage_00155.pdb 1 EGVISKYKPMMIITEYMENGALDKFLREKDGEFSVLQLVGMLRGIAAGMKYLANMNYVHR 60 GV sk p IvTEY NG L LR h QL M v GM L HR usage_00040.pdb 61 DLAARNCLVDRDLCVKVSDFGMTRYVLDDQYVSSVGTKFPVKWSAPEVFHYFKYSSKSDV 120 usage_00041.pdb 61 DLAARNCLVDRDLCVKVSDFGMTRYVLDDQYVSSVGTKFPVKWSAPEVFHYFKYSSKSDV 120 usage_00042.pdb 61 DLAARNCLVDRDLCVKVSDFGMTRYVLDDQYVSSVGTKFPVKWSAPEVFHYFKYSSKSDV 120 usage_00120.pdb 60 DLAARNVLVDSNLVCKVSDFGLSRVLEDDPDAATTGGKIPIRWTAPEAIAFRTFSSASDV 119 usage_00155.pdb 61 DLAARNILVNSNLVCKVSDFGLSRVLEDPEATTTSGGKIPIRWTAPEAISYRKFTSASDV 120 DLAARN LVd L KVSDFG R Dd G K P W APE y k sS SDV usage_00040.pdb 121 WAFGILMWEVFSLGKMPYDLYTNSEVVLKVSQGHRLYRPHLASDTIYQIMYSCWHELPEK 180 usage_00041.pdb 121 WAFGILMWEVFSLGKMPYDLYTNSEVVLKVSQGHRLYRPHLASDTIYQIMYSCWHELPEK 180 usage_00042.pdb 121 WAFGILMWEVFSLGKMPYDLYTNSEVVLKVSQGHRLYRPHLASDTIYQIMYSCWHELPEK 180 usage_00120.pdb 120 WSFGVVMWEVLAYGERPYWNMTNRDVISSVEEGYRLPAPMGCPHALHQLMLDCWHKDRAQ 179 usage_00155.pdb 121 WSFGIVMWEVMTYGERPYWELSNHEVMKAINDGFRLPTPMDCPSAIYQLMMQCWQQERAR 180 W FGi MWEV G PY tN eV v G RL P iyQ M CWh usage_00040.pdb 181 RPTFQQLLSSIEPLR--- 195 usage_00041.pdb 181 RPTFQQLLSSIEPLR--- 195 usage_00042.pdb 181 RPTFQQLLSSIEPLR--- 195 usage_00120.pdb 180 RPRFSQIVSVLDALIRSP 197 usage_00155.pdb 181 RPKFADIVSILDKLI--- 195 RP F q S 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#################################################