################################################################################################ # 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 23:59:59 2021 # Report_file: c_1327_138.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00007.pdb # 2: usage_00065.pdb # 3: usage_00591.pdb # 4: usage_00738.pdb # 5: usage_00876.pdb # 6: usage_00877.pdb # 7: usage_00880.pdb # 8: usage_01135.pdb # # Length: 64 # Identity: 0/ 64 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 64 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 64 ( 67.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -------SEIAEF------ADITL-DIG-S---GKERVGYVTKGFTATVLTL-LTGLHFA 41 usage_00065.pdb 1 ------YPEVAKK-IVDYEDGDAVIITW-A---E---------TPAKALKSAIHVAYILK 40 usage_00591.pdb 1 --ALKCAELLLDGVGK---GWASR-VYF-S---D---------NGSTAIEIALKMAFRKF 41 usage_00738.pdb 1 PEIFEVA--------N----VKPK-LLFNIFSED----------KPKHWVKIAHEVAKAL 37 usage_00876.pdb 1 VPATQLAETLIDI-SP---KKLTR-VFY-S---D---------SGAEAMEIALKMAFQYW 42 usage_00877.pdb 1 VPATQLAETLIDI-SP---KKLTR-VFY-S---D---------SGAEAMEIALKMAFQYW 42 usage_00880.pdb 1 VPATQLAETLIDI-SP---KKLTR-VFY-S---D---------SGAEAMEIALKMAF--- 39 usage_01135.pdb 1 PLRAMLAKTLAAL-TP---GKLKY-SFF-C---N---------SGTESVEAALKLAKAYQ 42 usage_00007.pdb 42 YKTV 45 usage_00065.pdb ---- usage_00591.pdb 42 CVDH 45 usage_00738.pdb 38 NSG- 40 usage_00876.pdb 43 KNIG 46 usage_00877.pdb 43 KNIG 46 usage_00880.pdb ---- usage_01135.pdb ---- #=========================================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#################################################