################################################################################################ # 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 23:14:43 2021 # Report_file: c_0293_34.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00057.pdb # 2: usage_00099.pdb # 3: usage_00228.pdb # 4: usage_00236.pdb # 5: usage_00442.pdb # # Length: 153 # Identity: 59/153 ( 38.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/153 ( 47.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/153 ( 24.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 --------------AAMTVAVKMLKPSAHLTEREALMSELKVLSYLGNHMNIVNLLGACT 46 usage_00099.pdb 1 ----ASAFGIKKSPTCRTVAVKMLKEGATASEYKALMTELKILTHIGHHLNVVNLLGACT 56 usage_00228.pdb 1 ----ADAFGIDKTATCRTVAVKMLKEGATHSEHRALMSELKILIHIGHHLNVVNLLGACT 56 usage_00236.pdb 1 QVIEADAFGIDKTATCRTVAVKMLKEGATHSEHRALMSELKILIHIGHHLNVVNLLGACT 60 usage_00442.pdb 1 ----ATAFGLGKEDAVLKVAVKMLKSTAHADEKEALMSELKIMSHLGQHENIVNLLGACT 56 tVAVKMLK A E ALMsELKil h G H N VNLLGACT usage_00057.pdb 47 IG-GPTLVITEYCCYGDLLNFLRRKRDSF--------------LDLEDLLSFSYQVAKGM 91 usage_00099.pdb 57 KQGGPLMVIVEYCKYGNLSNYLKSKR-------K-------EPITMEDLISYSFQVARGM 102 usage_00228.pdb 57 KPGGPLMVIVEFCKFGNLSTYLRSKRNEF-----VPYK-YKDFLTLEHLICYSFQVAKGM 110 usage_00236.pdb 61 KPGGPLMVITEFCKFGNLSTYLRSKRNEF-----VPY-KYKDFLTLEHLICYSFQVAKGM 114 usage_00442.pdb 57 HG-GPVLVITEYCCYGDLLNFLRRKAEAMLGPSG-------RPLELRDLLHFSSQVAQGM 108 GP VI E C G L Lr Kr l le L S QVA GM usage_00057.pdb 92 AFLASKNCIHRDLAARNILLTHGRITKI----- 119 usage_00099.pdb 103 EFLSSRKCIHRDLAARNILLSENNVVKICDFGL 135 usage_00228.pdb 111 EFLASRKCIHRDLAARNILLSEKNVVKI----- 138 usage_00236.pdb 115 EFLASRKCIHRDLAARNILLSEKNVVKI----- 142 usage_00442.pdb 109 AFLASKNCIHRDVAARNVLLTNGHVAKI----- 136 FLaS CIHRDlAARNiLL v KI #=========================================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#################################################