################################################################################################ # 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 04:43:06 2021 # Report_file: c_1307_191.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00005.pdb # 2: usage_00012.pdb # 3: usage_00014.pdb # 4: usage_00015.pdb # 5: usage_00023.pdb # 6: usage_00170.pdb # 7: usage_00250.pdb # 8: usage_00446.pdb # 9: usage_00516.pdb # 10: usage_00588.pdb # 11: usage_00646.pdb # 12: usage_00647.pdb # 13: usage_00861.pdb # 14: usage_01137.pdb # 15: usage_01162.pdb # 16: usage_01289.pdb # 17: usage_01393.pdb # 18: usage_01565.pdb # 19: usage_01720.pdb # 20: usage_01796.pdb # 21: usage_01797.pdb # 22: usage_01798.pdb # 23: usage_01843.pdb # 24: usage_01844.pdb # 25: usage_01926.pdb # 26: usage_01949.pdb # 27: usage_01960.pdb # 28: usage_02081.pdb # 29: usage_02215.pdb # 30: usage_02235.pdb # 31: usage_02236.pdb # 32: usage_02406.pdb # 33: usage_02512.pdb # 34: usage_02581.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 46 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 46 ( 65.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 N-DRNVASMV------KLDKVPSI-----LNEIYVYDGNVIGIPE- 33 usage_00012.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_00014.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_00015.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_00023.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_00170.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_00250.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_00446.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_00516.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_00588.pdb 1 --STEQLATGGASVVCLMNNFYPR-----DISVKWKI--------D 31 usage_00646.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_00647.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_00861.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_01137.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_01162.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_01289.pdb 1 --SDSQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_01393.pdb 1 --SEDQVKSGTVSVVCLLNNFYPR-----EASVKWKV--------D 31 usage_01565.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_01720.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_01796.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_01797.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_01798.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_01843.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_01844.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 usage_01926.pdb 1 --SDEQLKSGTASVVCLLNNFYPREQWKV----------------- 27 usage_01949.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_01960.pdb 1 -NKQELINASIRRITFMFGFKDGS-----YPKYYTFN--------- 31 usage_02081.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_02215.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_02235.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQW----------- 28 usage_02236.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQW----------- 28 usage_02406.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------D 31 usage_02512.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQW----------- 28 usage_02581.pdb 1 --SDEQLKSGTASVVCLLNNFYPR-----EAKVQWKV--------- 30 #=========================================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#################################################