################################################################################################ # 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 00:03:00 2021 # Report_file: c_0303_6.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00012.pdb # 4: usage_00019.pdb # 5: usage_00063.pdb # 6: usage_00064.pdb # 7: usage_00081.pdb # 8: usage_00082.pdb # 9: usage_00091.pdb # # Length: 99 # Identity: 29/ 99 ( 29.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 80/ 99 ( 80.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 99 ( 16.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 --KVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD 56 usage_00011.pdb 1 -KKVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD 57 usage_00012.pdb 1 -KKVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD 57 usage_00019.pdb 1 -KKVLLVDDSAPIRKMVSFVLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD 57 usage_00063.pdb 1 -KKVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPDLIVLDI-MMPVMD 58 usage_00064.pdb 1 -KKVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPDLIVLDI-MMPVMD 58 usage_00081.pdb 1 SKKVLLVDDSAPIRKMVSFVLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD 58 usage_00082.pdb 1 -KKVLLVDDSAPIRKMVSFVLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD 57 usage_00091.pdb 1 --TILVVDDSPI-VDVFV-TLERGGYRPITAFSGEECLEALNATPPDLVLLDIE----PD 52 kvLlVDDSa rk vs LkkeGYevIeAenGqiaLEkLseftPDLivL I mD usage_00010.pdb 57 GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG 94 usage_00011.pdb 58 GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG 95 usage_00012.pdb 58 GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG 95 usage_00019.pdb 58 GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG 95 usage_00063.pdb 59 GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG 96 usage_00064.pdb 59 GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG 96 usage_00081.pdb 59 GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG 96 usage_00082.pdb 58 GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG 95 usage_00091.pdb 53 GWETLERIKTDPATRDIPVLL-TAKPLTPEEANEY---- 86 GftvLkklqekeewkrIPViv TAK ggeEdesla #=========================================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#################################################