################################################################################################ # 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 23:19:40 2021 # Report_file: c_1200_257.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_01054.pdb # 2: usage_01172.pdb # 3: usage_01173.pdb # 4: usage_01174.pdb # 5: usage_01175.pdb # 6: usage_01176.pdb # 7: usage_01177.pdb # 8: usage_01178.pdb # 9: usage_01179.pdb # 10: usage_01356.pdb # 11: usage_01844.pdb # 12: usage_01845.pdb # 13: usage_02093.pdb # 14: usage_03117.pdb # 15: usage_03263.pdb # 16: usage_03264.pdb # 17: usage_04817.pdb # 18: usage_04818.pdb # 19: usage_04857.pdb # 20: usage_04858.pdb # # Length: 37 # Identity: 7/ 37 ( 18.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 37 ( 35.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 37 ( 54.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01054.pdb 1 -FGALQDNHTVLVRESADPN------S-AVLETLDTE 29 usage_01172.pdb 1 -FGALQDNHTVLVRESADPN------S-AVLETLDTE 29 usage_01173.pdb 1 -FGALQDNHTVLVRESADPN------S-AVLETLDTE 29 usage_01174.pdb 1 -FGALQDNHTVLVRESADPN------S-AVLETLDT- 28 usage_01175.pdb 1 -FGALQDNHTVLVRESADPN------S-AVLETLDTE 29 usage_01176.pdb 1 -FGALQDNHTVLVRESADPN------S-AVLETLDT- 28 usage_01177.pdb 1 -FGALQDNHTVLVRESADPN------S-AVLETLDTE 29 usage_01178.pdb 1 -FGALQDNHTVLVRESADPN------S-AVLETLDT- 28 usage_01179.pdb 1 -FGALQDNHTVLVRESADPN------S-AVLETLDTE 29 usage_01356.pdb 1 ----------VQV--AADGSVTLPAWSVAVLELPQGE 25 usage_01844.pdb 1 -FGALQDNHTVLVRESADPN------S-AVLETLDTE 29 usage_01845.pdb 1 -FGALQDNHTVLVRESADPN------S-AVLETLDT- 28 usage_02093.pdb 1 -FGALQDAHTVVVRKSEDPH------S-DVLETLDTE 29 usage_03117.pdb 1 GFGALQDAHTVVVRKSEDPH------S-DVLETLDTE 30 usage_03263.pdb 1 -FGALQDAHTVVVRKSEDPH------S-DVLETLDTE 29 usage_03264.pdb 1 -FGALQDAHTVVVRKSEDPH------S-DVLETLDTE 29 usage_04817.pdb 1 -FGALQDAHTVVVRKSEDPH------S-DVLETLDTE 29 usage_04818.pdb 1 -FGALQDAHTVVVRKSEDPH------S-DVLETLDTE 29 usage_04857.pdb 1 -WGALQDNHTVLVRESADPN------S-AVLETLDTE 29 usage_04858.pdb 1 -WGALQDNHTVLVRESADPN------S-AVLETLDT- 28 V V s Dp S VLEtldt #=========================================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#################################################