################################################################################################ # 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 23:59:07 2021 # Report_file: c_1402_47.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00035.pdb # 2: usage_00036.pdb # 3: usage_00037.pdb # 4: usage_00038.pdb # 5: usage_00134.pdb # 6: usage_00178.pdb # 7: usage_00681.pdb # 8: usage_00691.pdb # # Length: 65 # Identity: 15/ 65 ( 23.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 65 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 65 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 -YAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA 51 usage_00036.pdb 1 -YAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA 51 usage_00037.pdb 1 -YAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA 51 usage_00038.pdb 1 DYAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA 52 usage_00134.pdb 1 -YAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA 51 usage_00178.pdb 1 DYAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA 52 usage_00681.pdb 1 -YAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA 51 usage_00691.pdb 1 TPEETARWEAYRIRRLTVEGCGGSI-VLNEYLARIEALEASPD-LSAKDREILKNLREYA 58 yaEqqRWlehRrqvfT p fLqgYadelqmLvqqy ddkekvalLKaLwqYA usage_00035.pdb 52 DEIVH 56 usage_00036.pdb 52 DEIVH 56 usage_00037.pdb 52 DEIVH 56 usage_00038.pdb 53 DEIVH 57 usage_00134.pdb 52 DEI-- 54 usage_00178.pdb 53 DEIVE 57 usage_00681.pdb 52 DEI-- 54 usage_00691.pdb 59 REIIS 63 dEI #=========================================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#################################################