################################################################################################ # 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 23:16:52 2021 # Report_file: c_1033_72.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00057.pdb # 2: usage_00058.pdb # 3: usage_00059.pdb # 4: usage_00060.pdb # 5: usage_00061.pdb # 6: usage_00062.pdb # 7: usage_00063.pdb # 8: usage_00064.pdb # 9: usage_00065.pdb # 10: usage_00066.pdb # 11: usage_00067.pdb # 12: usage_00069.pdb # 13: usage_00070.pdb # 14: usage_00071.pdb # 15: usage_00072.pdb # 16: usage_00356.pdb # 17: usage_00532.pdb # # Length: 69 # Identity: 13/ 69 ( 18.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 69 ( 65.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 69 ( 18.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 -VAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 57 usage_00058.pdb 1 -VAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 57 usage_00059.pdb 1 -VAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 57 usage_00060.pdb 1 -VAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 57 usage_00061.pdb 1 KVAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 58 usage_00062.pdb 1 -VAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 57 usage_00063.pdb 1 -VAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 57 usage_00064.pdb 1 KVAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 58 usage_00065.pdb 1 -VAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 57 usage_00066.pdb 1 -VAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 57 usage_00067.pdb 1 KVAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 58 usage_00069.pdb 1 KVAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 58 usage_00070.pdb 1 -VAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 57 usage_00071.pdb 1 -VAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 57 usage_00072.pdb 1 -VAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKMEG-DASN-DPEAVASFAEDV 57 usage_00356.pdb 1 --SVFGLGSRAYPHFCAFGHAVDTLLEELGGERILKMREG-DE--LCGQEEAFRTWAKKV 55 usage_00532.pdb 1 -LAAFASGDMEYEHYCGAVPAIEEKARGLGAEVICEGLKIEG-DASS-DPDAVSAFAEDV 57 aaFasGd eYeHfCgavpAiee a eLGa I eglk g s dpeAv fAedV usage_00057.pdb 58 LKQL----- 61 usage_00058.pdb 58 LKQL----- 61 usage_00059.pdb 58 LKQL----- 61 usage_00060.pdb 58 LKQL----- 61 usage_00061.pdb 59 LKQL----- 62 usage_00062.pdb 58 LKQL----- 61 usage_00063.pdb 58 LKQL----- 61 usage_00064.pdb 59 LKQL----- 62 usage_00065.pdb 58 LKQL----- 61 usage_00066.pdb 58 LKQL----- 61 usage_00067.pdb 59 LKQL----- 62 usage_00069.pdb 59 LKQL----- 62 usage_00070.pdb 58 LKQL----- 61 usage_00071.pdb 58 LKQL----- 61 usage_00072.pdb 58 LKQL----- 61 usage_00356.pdb 56 FKAACDVFC 64 usage_00532.pdb 58 LKK------ 60 lK #=========================================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#################################################