################################################################################################ # 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 00:26:21 2021 # Report_file: c_1112_15.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00054.pdb # 2: usage_00055.pdb # 3: usage_00061.pdb # 4: usage_00062.pdb # 5: usage_00069.pdb # 6: usage_00070.pdb # 7: usage_00088.pdb # 8: usage_00089.pdb # 9: usage_00138.pdb # 10: usage_00139.pdb # # Length: 62 # Identity: 54/ 62 ( 87.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 62 ( 88.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 62 ( 9.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 TAEEARKPMGLLKIDHVRALTEMPRIASEWNRVFRQLPTEADIQEMYEEFEEILFAI--- 57 usage_00055.pdb 1 TAEEARKPMGLLKIDHVRALTEMPRIASEWNRVFRQLPTEADIQEMYEEFEEILFAI--- 57 usage_00061.pdb 1 TAEEARKPMPLLKIDHVRALTEMPRIASEWNRVFRQLPTEADIQEMYEEFEEILFAILPR 60 usage_00062.pdb 1 TAEEARKPMPLLKIDHVRALTEMPRIASEWNRVFRQLPTEADIQEMYEEFEEILFAI--- 57 usage_00069.pdb 1 TAEEARKPMGLLKIDHVRALTEMPRIASEWNRVFRQLPTEADIQEMYEEFEEILFAI--- 57 usage_00070.pdb 1 TAEEARKPMGLLKIDHVRALTEMPRIASEWNRVFRQLPTEADIQEMYEEFEEILFAI--- 57 usage_00088.pdb 1 TAEEARKPMGLLKIDHVRALTEMPRIASEWNRVFRQLPTEADIQEMYEEFEEILFAI--- 57 usage_00089.pdb 1 TAEEARKPMGLLKIDHVRALTEMPRIASEWNRVFRQLPTEADIQEMYEEFEEILFAI--- 57 usage_00138.pdb 1 TAEEARKPMGLLKIDHVRALTEMPRIASEWNRVFRQLPTEADIQEMYEEFEEILFAI--- 57 usage_00139.pdb 1 TAEEARKPMGL-LIDHVRALTEMPRIASEWNRVFRQLPTEADIQEMYEEFEEILFAI--- 56 TAEEARKPM L kIDHVRALTEMPRIASEWNRVFRQLPTEADIQEMYEEFEEILFAI usage_00054.pdb -- usage_00055.pdb -- usage_00061.pdb 61 YA 62 usage_00062.pdb -- usage_00069.pdb -- usage_00070.pdb -- usage_00088.pdb -- usage_00089.pdb -- usage_00138.pdb -- usage_00139.pdb -- #=========================================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#################################################