################################################################################################ # 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 00:54:25 2021 # Report_file: c_1148_361.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00840.pdb # 2: usage_01805.pdb # 3: usage_02341.pdb # 4: usage_02342.pdb # 5: usage_02464.pdb # 6: usage_03180.pdb # 7: usage_03181.pdb # 8: usage_03209.pdb # 9: usage_03210.pdb # 10: usage_03211.pdb # 11: usage_03212.pdb # 12: usage_03912.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 33 ( 3.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 33 ( 42.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00840.pdb 1 ---EGQICNFDGTTLVQG--HNPWEIVTG---E 25 usage_01805.pdb 1 FAQYSIMNLQNRKLVQVGIFNG-SYIIQN---- 28 usage_02341.pdb 1 -AQYSIMNLQNRKLVQVGIYNG-THVIPN---- 27 usage_02342.pdb 1 -AQYSIMNLQNRKLVQVGIYNG-THVIPN---- 27 usage_02464.pdb 1 --RARIHHRG--NKELLQLDVE--TGNLLLKE- 26 usage_03180.pdb 1 -ANYSIMNLQNRKLVQVGIYNG-THVIPN---D 28 usage_03181.pdb 1 -ANYSIMNLQNRKLVQVGIYNG-THVIPN---- 27 usage_03209.pdb 1 -AQYS-INLQNRKLVQVGIFNG-SYIIQN---D 27 usage_03210.pdb 1 -AQYS-INLQNRKLVQVGIFNG-SYIIQN---D 27 usage_03211.pdb 1 -AQYSIMNLQNRKLVQVGIFNG-SYIIQN---D 28 usage_03212.pdb 1 -AQYSIMNLQNRKLVQVGIFNG-SYIIQN---D 28 usage_03912.pdb 1 --QYSIMNLQNRKLVQVGIFDG-SYIIQN---D 27 g #=========================================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#################################################