################################################################################################ # 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 04:50:56 2021 # Report_file: c_1048_20.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00092.pdb # 2: usage_00094.pdb # 3: usage_00096.pdb # 4: usage_00098.pdb # 5: usage_00100.pdb # 6: usage_00102.pdb # 7: usage_00107.pdb # 8: usage_00109.pdb # 9: usage_00191.pdb # 10: usage_00193.pdb # 11: usage_00195.pdb # 12: usage_00197.pdb # 13: usage_00203.pdb # 14: usage_00208.pdb # 15: usage_00212.pdb # 16: usage_00215.pdb # 17: usage_00218.pdb # 18: usage_00220.pdb # 19: usage_00222.pdb # 20: usage_00493.pdb # 21: usage_00495.pdb # 22: usage_00498.pdb # 23: usage_00504.pdb # 24: usage_00507.pdb # 25: usage_00509.pdb # 26: usage_00511.pdb # 27: usage_00513.pdb # 28: usage_00515.pdb # 29: usage_00517.pdb # 30: usage_00519.pdb # 31: usage_00521.pdb # 32: usage_00523.pdb # 33: usage_00525.pdb # 34: usage_00527.pdb # 35: usage_00529.pdb # # Length: 41 # Identity: 36/ 41 ( 87.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 41 ( 87.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 41 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00094.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00096.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00098.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00100.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00102.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00107.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00109.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00191.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00193.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00195.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00197.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00203.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00208.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00212.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00215.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00218.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00220.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00222.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00493.pdb 1 -AVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAI--- 37 usage_00495.pdb 1 -AVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAIG-- 38 usage_00498.pdb 1 -AVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAIG-- 38 usage_00504.pdb 1 -AVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAIG-- 38 usage_00507.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00509.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00511.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00513.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00515.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00517.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00519.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00521.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00523.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00525.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00527.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 usage_00529.pdb 1 MAVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFAMMIG 41 AVSLPPTFSFPEESNRGRIIRDCLLPVAEKHNIPFA #=========================================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#################################################