################################################################################################ # 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 01:02:20 2021 # Report_file: c_0831_31.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00118.pdb # 2: usage_00119.pdb # 3: usage_00120.pdb # 4: usage_00284.pdb # 5: usage_00285.pdb # 6: usage_00286.pdb # 7: usage_00287.pdb # 8: usage_00288.pdb # 9: usage_00291.pdb # 10: usage_00501.pdb # 11: usage_00502.pdb # 12: usage_00503.pdb # 13: usage_00504.pdb # # Length: 63 # Identity: 61/ 63 ( 96.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 63 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 63 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00118.pdb 1 -DGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLFYQNT 59 usage_00119.pdb 1 -DGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLFYQNT 59 usage_00120.pdb 1 -DGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLFYQNT 59 usage_00284.pdb 1 -DGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLYYQNT 59 usage_00285.pdb 1 -DGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLYYQNT 59 usage_00286.pdb 1 -DGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLYYQNT 59 usage_00287.pdb 1 -DGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLYYQNT 59 usage_00288.pdb 1 -DGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLYYQNT 59 usage_00291.pdb 1 -DGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLYYQNT 59 usage_00501.pdb 1 NDGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLYYQNT 60 usage_00502.pdb 1 NDGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLYYQNT 60 usage_00503.pdb 1 NDGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLYYQNT 60 usage_00504.pdb 1 NDGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLYYQNT 60 DGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTL YQNT usage_00118.pdb 60 RDG 62 usage_00119.pdb 60 RDG 62 usage_00120.pdb 60 RDG 62 usage_00284.pdb 60 RDG 62 usage_00285.pdb 60 RDG 62 usage_00286.pdb 60 RDG 62 usage_00287.pdb 60 RDG 62 usage_00288.pdb 60 RDG 62 usage_00291.pdb 60 RDG 62 usage_00501.pdb 61 RDG 63 usage_00502.pdb 61 RDG 63 usage_00503.pdb 61 RDG 63 usage_00504.pdb 61 RDG 63 RDG #=========================================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#################################################