################################################################################################ # 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 01:26:09 2021 # Report_file: c_0811_10.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00087.pdb # 2: usage_00088.pdb # 3: usage_00186.pdb # 4: usage_00187.pdb # 5: usage_00278.pdb # 6: usage_00328.pdb # 7: usage_00347.pdb # 8: usage_00487.pdb # 9: usage_00493.pdb # 10: usage_00494.pdb # 11: usage_00542.pdb # 12: usage_00581.pdb # 13: usage_00588.pdb # 14: usage_00608.pdb # 15: usage_00629.pdb # # Length: 54 # Identity: 19/ 54 ( 35.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 54 ( 81.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 54 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00087.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGFCAQIT 53 usage_00088.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGFCAQIT 53 usage_00186.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDFGFCAQIT 53 usage_00187.pdb 1 --GQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDFGFCAQIT 52 usage_00278.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDFGFCAQIT 53 usage_00328.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGFCAQIT 53 usage_00347.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGFCAQIT 53 usage_00487.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDFGFCAQIT 53 usage_00493.pdb 1 DEGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGFCAQIT 54 usage_00494.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGFCAQIT 53 usage_00542.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDFGFCAQIT 53 usage_00581.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDFGFCAQIT 53 usage_00588.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGFCAQIT 53 usage_00608.pdb 1 ---------RSLLEAVSFLHANNIVHRDLKPENILLDDNMQIRLSDFGFSCHLE 45 usage_00629.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDFGFCAQIT 53 RecLqAleFLHsNqviHR iKsdNILLgmdgsvkLtDFGFcaqit #=========================================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#################################################