################################################################################################ # 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 01:02:41 2021 # Report_file: c_0907_60.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00022.pdb # 2: usage_00023.pdb # 3: usage_00123.pdb # 4: usage_00124.pdb # 5: usage_00125.pdb # 6: usage_00126.pdb # 7: usage_00127.pdb # 8: usage_00128.pdb # 9: usage_00129.pdb # 10: usage_00130.pdb # 11: usage_00348.pdb # 12: usage_00349.pdb # 13: usage_00451.pdb # # Length: 62 # Identity: 1/ 62 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 62 ( 53.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 62 ( 46.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00023.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00123.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00124.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00125.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00126.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00127.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00128.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00129.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00130.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00348.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00349.pdb 1 QPGRGQIIKVDA-PWLKNFIITHDLE---RGIY-NSPYIIPGLQAVTLGGTFQV------ 49 usage_00451.pdb 1 -----NYLISKDVTGAT-KVKYYYAVNDGFPGDHYAVMISKT-GT---------NAGDFT 44 qiikvda pwlk fiithdle rgiy nspyIipg qa usage_00022.pdb -- usage_00023.pdb -- usage_00123.pdb -- usage_00124.pdb -- usage_00125.pdb -- usage_00126.pdb -- usage_00127.pdb -- usage_00128.pdb -- usage_00129.pdb -- usage_00130.pdb -- usage_00348.pdb 50 -G 50 usage_00349.pdb -- usage_00451.pdb 45 V- 45 #=========================================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#################################################