################################################################################################ # 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 00:28:21 2021 # Report_file: c_1380_157.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00224.pdb # 2: usage_00243.pdb # 3: usage_00356.pdb # 4: usage_00416.pdb # 5: usage_00630.pdb # 6: usage_01042.pdb # 7: usage_01079.pdb # 8: usage_01080.pdb # 9: usage_01533.pdb # 10: usage_02260.pdb # # Length: 66 # Identity: 1/ 66 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 66 ( 10.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 66 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00224.pdb 1 ---------------MRRVELLRPRVQEIVDGLVDAMLAA-PDGRADLMESLAWPLPITV 44 usage_00243.pdb 1 -DHTRLRRLVGKAFTARRVEEMRPRVRSLVDSLLDDMVAH-G-SPADLVEFLAVPFPVAV 57 usage_00356.pdb 1 -------KAVMKAITPK-APGLEQFLRDTANSLLDNLITE-G-APADLRNDFADPLATAL 50 usage_00416.pdb 1 --------------MPKNLARLDGEIRKIANEAIDRMLGA-G-EEGDFMALVAAPYPLHV 44 usage_00630.pdb 1 ---------VAAAFTARGVERVRERSRGMLDELVDAMLRA-G-PPADLTEAVLSPFPIAV 49 usage_01042.pdb 1 ---------VSSAFTPRTISDLEPRIRDVTRSLLADA--G---ESFDLVDVLAFPLPVTI 46 usage_01079.pdb 1 PEHSRLRRLVVKAFTARRAESLRPRAREIAHELVDQMAAT-G-QPADLVAMFARQLPVRV 58 usage_01080.pdb 1 PEHSRLRRLVVKAFTARRAESLRPRAREIAHELVDQMAAT-G-QPADLVAMFARQLPVRV 58 usage_01533.pdb 1 ---------VAREFTMRRVELLRPRVQEIVDGLVDAMLAAPD-GRADLMESLAWPLPITV 50 usage_02260.pdb 1 --------------TARRAESLRPRAREIAHELVDQMAAT-G-QPADLVAMFARQLPVRV 44 l d Dl a p usage_00224.pdb 45 ISELLG 50 usage_00243.pdb 58 ICELLG 63 usage_00356.pdb 51 HCKVLG 56 usage_00416.pdb 45 VMQIL- 49 usage_00630.pdb 50 ICELMG 55 usage_01042.pdb 47 VAELLG 52 usage_01079.pdb 59 ICELLG 64 usage_01080.pdb 59 ICELLG 64 usage_01533.pdb 51 ISELL- 55 usage_02260.pdb 45 ICELLG 50 l #=========================================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#################################################