################################################################################################ # 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 23:07:16 2021 # Report_file: c_0328_43.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00048.pdb # 2: usage_00049.pdb # 3: usage_00055.pdb # 4: usage_00305.pdb # 5: usage_00321.pdb # 6: usage_00322.pdb # 7: usage_00323.pdb # 8: usage_00324.pdb # 9: usage_00647.pdb # # Length: 157 # Identity: 100/157 ( 63.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 121/157 ( 77.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/157 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 -VVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKAGRLEEALELF 58 usage_00049.pdb 1 -VVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKAGRLEEALELF 58 usage_00055.pdb 1 -SVTYNTLISGLGKAGRLEEALELFEEMKEKGIVPSVVTYNTLISGLGKAGRLEEALELF 59 usage_00305.pdb 1 DVVTYNTLIDGLAKAGRLEEALQLFQEMKEKGVKPDVVTYNTLIDGLAKAGRLEEALQLF 60 usage_00321.pdb 1 -VVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELF 59 usage_00322.pdb 1 -VVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELF 59 usage_00323.pdb 1 -VVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPNVVTYNTLISGLGKAGRLEEALELF 59 usage_00324.pdb 1 -VVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYNTLISGLGKAGRLEEALELF 58 usage_00647.pdb 1 -VVTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKAGKLDEALKLF 59 vVTY TLI GL KAGrLeEAL LFeE kEKGi P VVTY TLI GL KAGrLeEAL LF usage_00048.pdb 59 EE-KEKGIVPNVVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKA 116 usage_00049.pdb 59 EE-KEKGIVPNVVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKA 116 usage_00055.pdb 60 EEMKEKGIVPSVVTYNTLISGLGKAGRLEEALELFEEMKEKGIVPSVVTYNTLISGLGKA 119 usage_00305.pdb 61 QEMKEKGVKPDVVTYNTLIDGLAKAGRLEEALQLFQEMKEKGVKPDVVTYNTLIDGLAKA 120 usage_00321.pdb 60 EEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKA 119 usage_00322.pdb 60 EEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKA 119 usage_00323.pdb 60 EEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELFEEMKEKGIVPNVVTYNTLISGLGKA 119 usage_00324.pdb 59 EE-KEKGIVPDVVTYTTLISGLGKAGRLEEALELFEE-KEKGIVPNVVTYNTLISGLGKA 116 usage_00647.pdb 60 EEMVEKGIKPDVVTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKA 119 eE kEKGi P VVTY TLI GL KAGrLeEAL LFeE kEKGi P VVTY TLI GL KA usage_00048.pdb 117 GRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKA-- 150 usage_00049.pdb 117 GRLEEALELFEE-KEKGIVPNVVTYTTLISGLGKA-- 150 usage_00055.pdb 120 GRLEEALELFEEMKEKGIVPSVVTYNTLISGLGKAG- 155 usage_00305.pdb 121 GRLEEALQLFQEMKEKGVKPDVVTYNTLIDGLAKAG- 156 usage_00321.pdb 120 GRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKAG- 155 usage_00322.pdb 120 GRLEEALELFEEMKEKGIVPDVVTYTTLISGLGKAG- 155 usage_00323.pdb 120 GRLEEALELFEEMKEKGIVPDVVTYTTLISGLG---- 152 usage_00324.pdb 117 GRLEEALELFEE-KEKGIVPDVVTYTTLISGLGKA-- 150 usage_00647.pdb 120 GKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKA-G 155 GrLeEAL LFeE kEKGi P VVTY TLI GL #=========================================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#################################################