################################################################################################ # 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 23:15:12 2021 # Report_file: c_1200_36.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00189.pdb # 2: usage_00190.pdb # 3: usage_02010.pdb # 4: usage_02011.pdb # 5: usage_02601.pdb # 6: usage_02602.pdb # 7: usage_02603.pdb # 8: usage_02604.pdb # 9: usage_03406.pdb # 10: usage_03407.pdb # 11: usage_04057.pdb # 12: usage_04190.pdb # 13: usage_04894.pdb # 14: usage_04895.pdb # 15: usage_05296.pdb # # Length: 32 # Identity: 1/ 32 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 32 ( 71.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 32 ( 28.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00189.pdb 1 NTGGFNPGPFDGSQYALKST--ASDAAFIAGG 30 usage_00190.pdb 1 NTGGFNPGPFDGSQYALKST--ASDAAFIAGG 30 usage_02010.pdb 1 NTGGFNPGPFDGSQYALKST--ASDAAFIAGG 30 usage_02011.pdb 1 NTGGFNPGPFDGSQYALKST--ASDAAFIAGG 30 usage_02601.pdb 1 NTGGFNPGPFDGSQYALKST--ASDAAFIAGG 30 usage_02602.pdb 1 NTGGFNPGPFDGSQYALKST--ASDAAFIAGG 30 usage_02603.pdb 1 NTGGFNPGPFDGSQYALKST--ASDAAFIAGG 30 usage_02604.pdb 1 NTGGFNPGPFDGSQYALKST--ASDAAFIAGG 30 usage_03406.pdb 1 --GGFNPGPFDGSQYALKST--ASDAAFIAGG 28 usage_03407.pdb 1 --GGFNPGPFDGSQYALKST--ASDAAFIAG- 27 usage_04057.pdb 1 -IYSH--PFGGSQDPCLLQLKDGT-ILCAS-- 26 usage_04190.pdb 1 NTGGFNPGPFDGSQYALKST--ASDAAFIAGG 30 usage_04894.pdb 1 NTGGFNPGPFDGSQYALKST--ASDAAFIAGG 30 usage_04895.pdb 1 NTGGFNPGPFDGSQYALKST--ASDAAFIAGG 30 usage_05296.pdb 1 -TGGFNPGPFDGSQYALKST--ASDAAFIAG- 28 ggf gpfdgsqyaLkst as aafia #=========================================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#################################################