################################################################################################ # 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 02:56:40 2021 # Report_file: c_0863_43.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00356.pdb # 2: usage_00357.pdb # 3: usage_00358.pdb # 4: usage_00359.pdb # 5: usage_00360.pdb # 6: usage_00361.pdb # 7: usage_00455.pdb # 8: usage_00456.pdb # 9: usage_00657.pdb # 10: usage_01007.pdb # 11: usage_01008.pdb # 12: usage_01009.pdb # 13: usage_01010.pdb # 14: usage_01064.pdb # 15: usage_01065.pdb # 16: usage_01066.pdb # 17: usage_01067.pdb # 18: usage_01068.pdb # 19: usage_01069.pdb # 20: usage_01331.pdb # 21: usage_01332.pdb # 22: usage_01333.pdb # 23: usage_01370.pdb # # Length: 70 # Identity: 52/ 70 ( 74.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 70 ( 74.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 70 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00356.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_00357.pdb 1 -DAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 59 usage_00358.pdb 1 -DAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 59 usage_00359.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_00360.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_00361.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_00455.pdb 1 --AEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 58 usage_00456.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_00657.pdb 1 ---EYLAAFRIVVMPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMN 57 usage_01007.pdb 1 -DPEYLAAFRIVVMPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMN 59 usage_01008.pdb 1 -DPEYLAAFRIVVMPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMN 59 usage_01009.pdb 1 -DPEYLAAFRIVVMPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMN 59 usage_01010.pdb 1 -DPEYLAAFRIVVMPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMN 59 usage_01064.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_01065.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_01066.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_01067.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_01068.pdb 1 -DAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 59 usage_01069.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_01331.pdb 1 -DAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 59 usage_01332.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_01333.pdb 1 GDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMG 60 usage_01370.pdb 1 GDPEYLAAFRIVVMPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMN 60 EYLAAFR VVMPIA EF PD VLVS GFDA EGHP PLGGY SA CFGY T QLM usage_00356.pdb 61 LAGGRIVLAL 70 usage_00357.pdb 60 LAGGRIVLAL 69 usage_00358.pdb 60 LAGGRIVLAL 69 usage_00359.pdb 61 LAGGRIVLAL 70 usage_00360.pdb 61 LAGGRIVLAL 70 usage_00361.pdb 61 LAGGRIVLAL 70 usage_00455.pdb 59 LAGGRIVLAL 68 usage_00456.pdb 61 LAGGRIVLAL 70 usage_00657.pdb 58 LAGGAVVLAL 67 usage_01007.pdb 60 LAGGAVVLAL 69 usage_01008.pdb 60 LAGGAVVLAL 69 usage_01009.pdb 60 LAGGAVVLAL 69 usage_01010.pdb 60 LAGGAVVLAL 69 usage_01064.pdb 61 LAGGRIVLAL 70 usage_01065.pdb 61 LAGGRIVLAL 70 usage_01066.pdb 61 LAGGRIVLAL 70 usage_01067.pdb 61 LAGGRIVLAL 70 usage_01068.pdb 60 LAGGRIVLAL 69 usage_01069.pdb 61 LAGGRIVLAL 70 usage_01331.pdb 60 LAGGRIVLAL 69 usage_01332.pdb 61 LAGGRIVLAL 70 usage_01333.pdb 61 LAGGRIVLAL 70 usage_01370.pdb 61 LAGGAVVLAL 70 LAGG VLAL #=========================================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#################################################