################################################################################################ # 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: Wed Jan 20 23:41:49 2021 # Report_file: c_0661_20.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00169.pdb # 2: usage_00171.pdb # 3: usage_00200.pdb # 4: usage_00309.pdb # 5: usage_00312.pdb # 6: usage_00472.pdb # 7: usage_00535.pdb # # Length: 65 # Identity: 38/ 65 ( 58.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 65 ( 84.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 65 ( 13.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00169.pdb 1 -RLRYVDQVLQLVYKDGSPCPSKSGLSYKSVISFVCRPEAGPT-NRPMLISLDKQTCTLF 58 usage_00171.pdb 1 -RLRYVDQVLQLVYKDGSPCPSKSGLSYKSVISFVCRPEAGPT-NRPMLISLDKQTCTLF 58 usage_00200.pdb 1 KRLRYVDQVLQLVYKDGSPCPSKSGLSYKSVISFVCRPE-----NRPMLISLDKQTCTLF 55 usage_00309.pdb 1 -RLRYVDQVLQLVYKDGSPCPSKSGLSYKSVISFVCRPEAGPT-NRPMLISLDKQTCTLF 58 usage_00312.pdb 1 --LSYVDQVLQLVYEDGDPCPANLHLKYKSVISFVCKSDA-GPTSQPLLLSVDEHTCTLF 57 usage_00472.pdb 1 KRLRYVDQVLQLVYKDGSHCPSKHGLSYKSVISFVCRP------NRPMLISLDKQTCTLF 54 usage_00535.pdb 1 -RLRYVDQVLQLVYKDGSPCPSKSGLSYKSVISFVCRP------NRPMLISLDKQTCTLF 53 LrYVDQVLQLVYkDGspCPsk gLsYKSVISFVCrp nrPmLiSlDkqTCTLF usage_00169.pdb 59 FSWH- 62 usage_00171.pdb 59 FSWH- 62 usage_00200.pdb 56 FSWH- 59 usage_00309.pdb 59 FSWH- 62 usage_00312.pdb 58 FSWHT 62 usage_00472.pdb 55 FSWH- 58 usage_00535.pdb 54 FSWH- 57 FSWH #=========================================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#################################################