################################################################################################ # 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 00:32:36 2021 # Report_file: c_0489_7.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00035.pdb # 2: usage_00036.pdb # 3: usage_00040.pdb # 4: usage_00041.pdb # 5: usage_00066.pdb # 6: usage_00097.pdb # 7: usage_00098.pdb # 8: usage_00099.pdb # 9: usage_00101.pdb # 10: usage_00108.pdb # 11: usage_00191.pdb # # Length: 74 # Identity: 25/ 74 ( 33.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 74 ( 67.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 74 ( 6.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 GEVLKEAIKDASLVSDSLKFIAKEDEFTMKAEGETNEVEIKLTLEDEGLLDLEVEEETRS 60 usage_00036.pdb 1 GEVLKEAIKDASLVSDSLKFIAKEDEFTMKAEGETNEVEIKLTLEDEGLLDLEVEEETRS 60 usage_00040.pdb 1 GEVLKAAVKAASLVSDSIKFIARENEFIMKAEGETQEVEIKLTLEDEGLLDIEVQEETKS 60 usage_00041.pdb 1 GEVLKAAVKAASLVSDSIKFIARENEFIMKAEGETQEVEIKLTLEDEGLLDIEVQEETKS 60 usage_00066.pdb 1 GEVLKDAVKDASLVSDSIKFIARENEFI-KAEGETQEVEIKLTLEDEGLLDIEVQEETKS 59 usage_00097.pdb 1 -EVLKAAVKAASLVSDSIKFIARENEFI-KAEGETQEVEIKLTLEDEGLLDIEVQEETKS 58 usage_00098.pdb 1 GEVLKEGIKDASLVSDAIKFIAKENEFTMKAEGETNEVEIRLTLEDEGLLDLEVEEETKS 60 usage_00099.pdb 1 -EVLKEGIKDASLVSDAIKFIAKENEFTMKAEGETNEVEIRLTLEDEGLLDLEVEEETKS 59 usage_00101.pdb 1 GEVLKEGIKDASLVSDAIKFIAKENEFTMKAEGETNEVEIRLTLEDEGLLDLEVEEETKS 60 usage_00108.pdb 1 GEVLKEGIKDASLVSDAIKFIAKENEFTMKAEGETNEVEIRLTLEDEGLLDLEVEEETKS 60 usage_00191.pdb 1 AGALKRAVKAAKLVSDSIYFMATPEKLTFKAEGNDSEVRTVLTMEDPGLLDLEHKMTKAK 60 evLK K AsLVSD kFiA e ef KAEGet EVei LTlEDeGLLD Ev eet s usage_00035.pdb 61 AYGISYLADMV--- 71 usage_00036.pdb 61 AYGISYLADMV--- 71 usage_00040.pdb 61 AYGVSYLSDMV--- 71 usage_00041.pdb 61 AYGVSYLSDMV--- 71 usage_00066.pdb 60 AYGVSYLSDVK--- 70 usage_00097.pdb 59 AYGVSYLSDVKGLG 72 usage_00098.pdb 61 AYGIRYLSDMVK-- 72 usage_00099.pdb 60 AYGIRYLSDMVK-- 71 usage_00101.pdb 61 AYGIRYLSDMV--- 71 usage_00108.pdb 61 AYGIRYLSDMV--- 71 usage_00191.pdb 61 SAYGVAYLEDIL-- 72 ayg yl d #=========================================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#################################################