################################################################################################ # 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 02:50:19 2021 # Report_file: c_1481_94.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00099.pdb # 2: usage_00100.pdb # 3: usage_00101.pdb # 4: usage_00139.pdb # 5: usage_00140.pdb # 6: usage_00141.pdb # 7: usage_00142.pdb # 8: usage_00143.pdb # 9: usage_00144.pdb # 10: usage_00279.pdb # 11: usage_00693.pdb # 12: usage_01532.pdb # 13: usage_01791.pdb # 14: usage_02103.pdb # 15: usage_02107.pdb # 16: usage_02108.pdb # 17: usage_02967.pdb # 18: usage_02968.pdb # 19: usage_02969.pdb # 20: usage_02970.pdb # 21: usage_02971.pdb # 22: usage_02972.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 32 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 32 ( 59.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00099.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKK- 24 usage_00100.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKK- 24 usage_00101.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKK- 24 usage_00139.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_00140.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_00141.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_00142.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_00143.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_00144.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_00279.pdb 1 --DPRKLSRGELE-----RVTRRYTSEI---- 21 usage_00693.pdb 1 -------PPKIRYKRMIEEISELIRRDREELK 25 usage_01532.pdb 1 NRANQRLNPMHQL-----LRHFQKD------- 20 usage_01791.pdb 1 --KADTLTLEERV-----HFKQRITADLLSNG 25 usage_02103.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_02107.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_02108.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKK- 24 usage_02967.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_02968.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_02969.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_02970.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_02971.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 usage_02972.pdb 1 --NPKNYTDNELE-----KITRRFTMELAKKG 25 #=========================================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#################################################