################################################################################################ # 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 01:39:30 2021 # Report_file: c_0835_67.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00018.pdb # 2: usage_00284.pdb # 3: usage_00285.pdb # 4: usage_00477.pdb # 5: usage_00922.pdb # 6: usage_00923.pdb # 7: usage_00942.pdb # 8: usage_00943.pdb # 9: usage_00989.pdb # 10: usage_01198.pdb # 11: usage_01254.pdb # 12: usage_01257.pdb # 13: usage_01260.pdb # 14: usage_01398.pdb # 15: usage_01399.pdb # 16: usage_01417.pdb # # Length: 61 # Identity: 28/ 61 ( 45.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 61 ( 45.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 61 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKAADVHEVRKILGEKGKNIKIISKIENHEGVRR 58 usage_00284.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR 58 usage_00285.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR 58 usage_00477.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKAADVHEVRKILGEKGKNIKIISKIENHEGVRR 58 usage_00922.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR 58 usage_00923.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR 58 usage_00942.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR 58 usage_00943.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR 58 usage_00989.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKAADVHEVRKILGEKGKNIKIISKIENHEGVRR 58 usage_01198.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR 58 usage_01254.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR 58 usage_01257.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR 58 usage_01260.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR 58 usage_01398.pdb 1 SEKDKNDI-LNFAIPMGCNFIAASFIQSADDVRLIRNLLGPRGRHIKIIPKIENIEGIIH 59 usage_01399.pdb 1 SEKDKNDILN-FAIPMGCNFIAASFIQSADDVRLIRNLLGPRGRHIKIIPKIENIEGIIH 59 usage_01417.pdb 1 SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR 58 SEKD D F ASFI A DV R LG G IKII KIEN EG usage_00018.pdb 59 F 59 usage_00284.pdb 59 F 59 usage_00285.pdb 59 F 59 usage_00477.pdb 59 F 59 usage_00922.pdb 59 F 59 usage_00923.pdb 59 F 59 usage_00942.pdb 59 F 59 usage_00943.pdb 59 F 59 usage_00989.pdb 59 F 59 usage_01198.pdb 59 F 59 usage_01254.pdb 59 F 59 usage_01257.pdb 59 F 59 usage_01260.pdb 59 F 59 usage_01398.pdb 60 F 60 usage_01399.pdb 60 F 60 usage_01417.pdb 59 F 59 F #=========================================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#################################################