################################################################################################ # 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 23:15:49 2021 # Report_file: c_0495_32.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00014.pdb # 4: usage_00043.pdb # 5: usage_00072.pdb # # Length: 114 # Identity: 8/114 ( 7.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/114 ( 15.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/114 ( 38.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 -----DPEDIERK-------NHDVS---LFLVAEVN-G-EVVGT-VGGYD-GHRGSAYYL 41 usage_00011.pdb 1 -----DPEDIERK-------NHDVS---LFLVAEVN-G-EVVGT-VGGYD-GHRGSAYYL 41 usage_00014.pdb 1 T--------PETL-------WRILDRAAVFVLARTP-DGQVIGFVNALSDGILAASIPLL 44 usage_00043.pdb 1 ---------TQSE-------RKDPE---LWLLAVETDSGHIVGTCLGQET-AGKGWIGSV 40 usage_00072.pdb 1 -DPLV-AYNLARFGESDKRD--------LNITIRND-DNSVTGGLVGHTA-RGWLYVQLL 48 l a v G g l usage_00010.pdb 42 GVHPEFRGRGIANALLNRLEKKLIARGC-PKIQINVPE--DN---DVLGYERLG 89 usage_00011.pdb 42 GVHPEFRGRGIANALLNRLEKKLIARGC-PKIQINVPE--DN---DVLGYERLG 89 usage_00014.pdb 45 EVQAGWRSLGLGSEL-RRVLTELG---DL-YVDLSCDD--DV--V--PFYERLG 87 usage_00043.pdb 41 GVRRPWRGRGIALALLQEVFGVYYRRGV-REVELSVDAESRTGAP--RLYRRAG 91 usage_00072.pdb 49 FVPEA-RGQGIAPKLLA-AEEEARKRGC-GAYIDT-NP--DA--L--RTYERYG 92 V Rg Gia L d YeR G #=========================================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#################################################