################################################################################################ # 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 23:57:42 2021 # Report_file: c_1057_30.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00150.pdb # 2: usage_00151.pdb # 3: usage_00152.pdb # 4: usage_00153.pdb # 5: usage_00154.pdb # 6: usage_00260.pdb # 7: usage_00315.pdb # 8: usage_00316.pdb # # Length: 77 # Identity: 1/ 77 ( 1.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 77 ( 3.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 58/ 77 ( 75.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00150.pdb 1 -------------AGDYFAS-K-N-AADQPFLTIVTVR-FQLADPDAHYHIPLLLSPFGY 43 usage_00151.pdb 1 A------------GDYFASKN--N-AADQPFLTIVTVR-FQLADPDAHYHIPLLLSPFGY 44 usage_00152.pdb 1 -------------AGDYFAS-K-N-AADQPFLTIVTVR-FQLADPDAHYHIPLLLSPFGY 43 usage_00153.pdb 1 -------------HAGDYFASKNN-AADQPFLTIVTVR-FQLADPDAHYHIPLLLSPFGY 45 usage_00154.pdb 1 -------------HAGDYFASKNN-AADQPFLTIVTVR-FQLADPDAHYHIPLLLSPFGY 45 usage_00260.pdb 1 -TSMLNTIMNNIIIRAGLYLTY----------KNFEFDD------------------VKV 31 usage_00315.pdb 1 -------------VAEYFEGRG-AELAHEPFLDLIPIR-FGIADEDGNYHVPLLVSPWSY 45 usage_00316.pdb 1 -------------VAEYFEGRG-AELAHEPFLDLIPIR-FGIADEDGNYHVPLLVSPWSY 45 r y usage_00150.pdb 44 QVY-------------- 46 usage_00151.pdb 45 QVYR------------- 48 usage_00152.pdb 44 QVY-------------- 46 usage_00153.pdb 46 QVYR------------- 49 usage_00154.pdb 46 QVYR------------- 49 usage_00260.pdb 32 LSYGDDLLVATNYQLNF 48 usage_00315.pdb 46 STYR------------- 49 usage_00316.pdb 46 STYR------------- 49 Y #=========================================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#################################################