################################################################################################ # 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 00:40:46 2021 # Report_file: c_1429_84.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00547.pdb # 2: usage_00767.pdb # 3: usage_00948.pdb # 4: usage_00949.pdb # 5: usage_00976.pdb # 6: usage_00977.pdb # 7: usage_01061.pdb # 8: usage_01062.pdb # 9: usage_01070.pdb # 10: usage_01389.pdb # 11: usage_01521.pdb # # Length: 42 # Identity: 8/ 42 ( 19.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 42 ( 47.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 42 ( 11.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00547.pdb 1 --PKSLAVEELSGMGFTEEEAHNALEKCNWDLEAATNFLLDS 40 usage_00767.pdb 1 ---SEEQIQKLVAMGFDRTQVEVALAAADDDLTVAVEILMS- 38 usage_00948.pdb 1 SPEYTKKIENLCAMGFDRNAVIVALSSKSWDVETATELLLS- 41 usage_00949.pdb 1 SPEYTKKIENLCAMGFDRNAVIVALSSKSWDVETATELLL-- 40 usage_00976.pdb 1 SPEYTKKIENLCAMGFDRNAVIVALSSKSWDVETATELLLSN 42 usage_00977.pdb 1 SPEYTKKIENLCAMGFDRNAVIVALSSKSWDVETATELLLS- 41 usage_01061.pdb 1 SPEYTKKIENLCAMGFDRNAVIVALSSKSWDVETATELLLS- 41 usage_01062.pdb 1 SPEYTKKIENLCAMGFDRNAVIVALSSKSWDVETATELLLS- 41 usage_01070.pdb 1 SPEYTKKIENLSAMGFDRNAVIVALSSKSWDVETATELLL-- 40 usage_01389.pdb 1 SPEYTKKIENLCAAGFDRNAVIVALSSKSWDVETATELLLS- 41 usage_01521.pdb 1 SPEYTKKIENLCAAGFDRNAVIVALSSKSWDVETATELLL-- 40 ie L a GFdr v vAL wD e Ate Ll #=========================================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#################################################