################################################################################################ # 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 00:47:53 2021 # Report_file: c_1144_3.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00006.pdb # 2: usage_00061.pdb # 3: usage_00062.pdb # 4: usage_00063.pdb # 5: usage_00064.pdb # 6: usage_00065.pdb # 7: usage_00066.pdb # 8: usage_00077.pdb # 9: usage_00192.pdb # 10: usage_00365.pdb # 11: usage_00713.pdb # 12: usage_00768.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 41 ( 87.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 -------HKVIETKY----S--GKLEVAEDRLIAFDQ---- 24 usage_00061.pdb 1 -------EVTVELQE----N-GKKVTLSKDDIQKMNP---- 25 usage_00062.pdb 1 -------EVTVELQE----N-GKKVTLSKDDIQKMNP---- 25 usage_00063.pdb 1 -------EVTVELQE----N-GKKVTLSKDDIQKMNP---- 25 usage_00064.pdb 1 -------EVTVELQE----N-GKKVTLSKDDIQKMNP---- 25 usage_00065.pdb 1 -------EVTVELQE----N-GKKVTLSKDDIQKMNP---- 25 usage_00066.pdb 1 -------EVTVELQE----N-GKKVTLSKDDIQKMNP---- 25 usage_00077.pdb 1 IVQI-----DKEERG-----NKGAALTT-FI-SLAGS---- 25 usage_00192.pdb 1 -------GEVRITMKRKGKA-VEIARCLRGQY-FG------ 26 usage_00365.pdb 1 -------MYSEQGI-------NNTINISTTSLTNA------ 21 usage_00713.pdb 1 -------PVDVLI------R-RGKIETIDKD--------EY 19 usage_00768.pdb 1 QYNREADGILKPLPK---------------K-SIDTGMG-- 23 #=========================================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#################################################