################################################################################################ # 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 23:40:33 2021 # Report_file: c_0435_18.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00106.pdb # 2: usage_00107.pdb # 3: usage_00121.pdb # 4: usage_00261.pdb # 5: usage_00505.pdb # 6: usage_00596.pdb # 7: usage_00630.pdb # # Length: 105 # Identity: 28/105 ( 26.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 77/105 ( 73.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/105 ( 25.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00106.pdb 1 S----VCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV 56 usage_00107.pdb 1 S----VCKRCIHKATN-EFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV 55 usage_00121.pdb 1 S----VCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV 56 usage_00261.pdb 1 S----VCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV 56 usage_00505.pdb 1 S----VCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV 56 usage_00596.pdb 1 -SKCRG--------KE-----------HMI-QNEVSILRRV-KHPNIVLLIEEMDVPTEL 38 usage_00630.pdb 1 S----VCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLKDVYDDGKYV 56 v tn krd teEieILlRy qHPNIitLkdvyDdgkyv usage_00106.pdb 57 YVVTELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG 101 usage_00107.pdb 56 YVVTEL-KGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG 99 usage_00121.pdb 57 YVVTELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG 101 usage_00261.pdb 57 YVVMELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG 101 usage_00505.pdb 57 YVVTELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG 101 usage_00596.pdb 39 YLVMELVKGGDLFDAITSTNKYTERDASGMLYNLASAIKYLHSLN 83 usage_00630.pdb 57 YVVTELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQG 101 YvV EL KGGeLlDkIlrqkffsEReASavLftitktveYLHaqg #=========================================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#################################################