################################################################################################ # 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 23:17:28 2021 # Report_file: c_1442_897.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01571.pdb # 2: usage_01574.pdb # 3: usage_01575.pdb # 4: usage_01576.pdb # 5: usage_01578.pdb # 6: usage_01579.pdb # 7: usage_01581.pdb # 8: usage_01582.pdb # 9: usage_04090.pdb # 10: usage_04095.pdb # 11: usage_04097.pdb # 12: usage_04099.pdb # 13: usage_09817.pdb # 14: usage_11628.pdb # 15: usage_18049.pdb # 16: usage_18050.pdb # 17: usage_18052.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 28 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 28 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01571.pdb 1 ----VAKREERDG----EVVYRFDIRI- 19 usage_01574.pdb 1 ----VAKREERDG----EVVYRFDIRI- 19 usage_01575.pdb 1 ----VAKREERDG----EVVYRFDIRIQ 20 usage_01576.pdb 1 ----VAKREERDG----EVVYRFDIRI- 19 usage_01578.pdb 1 ----VAKREERDG----EVVYRFDIRI- 19 usage_01579.pdb 1 ---LVAKREERDG----EVVYRFDIRIQ 21 usage_01581.pdb 1 ----VAKREERDG----EVVYRFDIRI- 19 usage_01582.pdb 1 ----VAKREERDG----EVVYRFDIRI- 19 usage_04090.pdb 1 ---LVAKREERDG----EVVYRFDIRI- 20 usage_04095.pdb 1 ----VAKREERDG----EVVYRFDIRI- 19 usage_04097.pdb 1 ----VAKREERDG----EVVYRFDIRI- 19 usage_04099.pdb 1 ------KREERDG----EVVYRFDIRI- 17 usage_09817.pdb 1 ----V-LAIDKEDGDLTSKIKVDG---- 19 usage_11628.pdb 1 LPVEIEKREEKDG----ETVISWEKI-N 23 usage_18049.pdb 1 ----VAKREERDG----EVVYRFDIRI- 19 usage_18050.pdb 1 ----VAKREERDG----EVVYRFDIRI- 19 usage_18052.pdb 1 ----VAKREERDG----EVVYRFDIRI- 19 kree dg e v #=========================================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#################################################