################################################################################################ # 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 02:30:55 2021 # Report_file: c_1154_77.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00059.pdb # 2: usage_00066.pdb # 3: usage_00115.pdb # 4: usage_00254.pdb # 5: usage_00255.pdb # 6: usage_00290.pdb # 7: usage_00353.pdb # 8: usage_00419.pdb # 9: usage_00539.pdb # 10: usage_00562.pdb # 11: usage_00600.pdb # 12: usage_00613.pdb # 13: usage_00644.pdb # 14: usage_00647.pdb # 15: usage_00672.pdb # 16: usage_00807.pdb # 17: usage_00826.pdb # 18: usage_00873.pdb # 19: usage_01013.pdb # 20: usage_01062.pdb # # Length: 41 # Identity: 13/ 41 ( 31.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 41 ( 36.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 41 ( 46.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00066.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00115.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00254.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00255.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00290.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00353.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00419.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00539.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00562.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00600.pdb 1 GVRVSGEDVIIGKTTPS-K-------------RDASTP--L 25 usage_00613.pdb 1 -VRVSGEDVIIGKTTPIS----EELGQRTAYHSKRDASTPL 36 usage_00644.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00647.pdb 1 -VRVSGEDVIIGKTTPIS-PDEEELGQRTAYHSKRDASTPL 39 usage_00672.pdb 1 GVRVSGEDVIIGKTTSK----------------RDAST-PL 24 usage_00807.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_00826.pdb 1 -VRVSGEDVIIGKTTPIS--------------SKRDASTPL 26 usage_00873.pdb 1 -VRVSGDDVIIGKTVTLP--------------TKRDCSTFL 26 usage_01013.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 usage_01062.pdb 1 GVRVSGEDVIIGKTTPIS--------------SKRDASTPL 27 VRVSGeDVIIGKTt L #=========================================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#################################################