################################################################################################ # 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 00:17:34 2021 # Report_file: c_0680_1.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00032.pdb # 4: usage_00388.pdb # 5: usage_00389.pdb # 6: usage_00390.pdb # 7: usage_00401.pdb # 8: usage_00402.pdb # 9: usage_00996.pdb # 10: usage_00997.pdb # # Length: 109 # Identity: 61/109 ( 56.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/109 ( 56.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/109 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 KTDLELKY----K--ADFSARGFMPSTTAYPFDLPNAGTHNENYIFGQCYYKASDGALFP 54 usage_00031.pdb 1 KTDLELKY----K--ADFSARGFMPSTTAYPFDLPNAGTHNENYIFGQCYYKASDGALFP 54 usage_00032.pdb 1 KTDLELKY----K---DFSARGFMPSTTAYPFDLPNAGTHNENYIFGQCYYKASDGALFP 53 usage_00388.pdb 1 KTDLELKY----KQTADFSARGFMPSTTAYPFVLPNAGTHNENYIFGQCYYKASDGALFP 56 usage_00389.pdb 1 KTDLELKY----KQTADFSARGFMPSTTAYPFVLPNAGTHNENYIFGQCYYKASDGALFP 56 usage_00390.pdb 1 KTDLELKY----KQTADFSARGFMPSTTAYPFVLPNAGTHNENYIFGQCYYKASDGALFP 56 usage_00401.pdb 1 KTDLELEY----K----SSARGFMPSTTAYPFVLPNAGTHNENYIFGQCYYKASDGALFP 52 usage_00402.pdb 1 KTDLELEY---------SSARGFMPSTTAYPFVLPNAGTHNENYIFGQCYYKASDGALFP 51 usage_00996.pdb 1 KSNLNFKDNQNMATGTITSAKGFMPSTTAYPFITYATETLNEDYIYGECYYKSTNGTLFP 60 usage_00997.pdb 1 KSNLNFKDNQNMATGTITSAKGFMPSTTAYPFITYATETLNEDYIYGECYYKSTNGTLFP 60 K L SA GFMPSTTAYPF T NE YI G CYYK G LFP usage_00030.pdb 55 LEVTVMLNKRLPDSRTSYVMTFLWSLNAGLAPETTQATLITSPFTFSYI 103 usage_00031.pdb 55 LEVTVMLNKRLPDSRTSYVMTFLWSLNAGLAPETTQATLITSPFTFSYI 103 usage_00032.pdb 54 LEVTVMLNKRLPDSRTSYVMTFLWSLNAGLAPETTQATLITSPFTFSYI 102 usage_00388.pdb 57 LEVTVMLNKRLPDSRTSYVMTFLWSLNAGLAPETTQATLITSPFTFSYI 105 usage_00389.pdb 57 LEVTVMLNKRLPDSRTSYVMTFLWSLNAGLAPETTQATLITSPFTFSYI 105 usage_00390.pdb 57 LEVTVMLNKRLPDSRTSYVMTFLWSLNAGLAPETTQATLITSPFTFSYI 105 usage_00401.pdb 53 LEVTVMLNKRLPDSRTSYVMTFLWSLNAGLAPETTQATLITSPFTFSYI 101 usage_00402.pdb 52 LEVTVMLNKRLPDSRTSYVMTFLWSLNAGLAPETTQATLITSPFTFSYI 100 usage_00996.pdb 61 LKVTVTLNRRMLASGMAYAMNFSWSLNAEEAPETTEVTLITSPFFFSYI 109 usage_00997.pdb 61 LKVTVTLNRRMLASGMAYAMNFSWSLNAEEAPETTEVTLITSPFFFSYI 109 L VTV LN R S Y M F WSLNA APETT TLITSPF FSYI #=========================================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#################################################