################################################################################################ # 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 01:43:15 2021 # Report_file: c_1462_100.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00088.pdb # 2: usage_00243.pdb # 3: usage_00244.pdb # 4: usage_00364.pdb # 5: usage_00365.pdb # 6: usage_00366.pdb # 7: usage_00443.pdb # 8: usage_00529.pdb # 9: usage_00564.pdb # 10: usage_00625.pdb # 11: usage_00628.pdb # 12: usage_00629.pdb # 13: usage_01734.pdb # 14: usage_01972.pdb # 15: usage_02004.pdb # 16: usage_02223.pdb # # Length: 17 # Identity: 3/ 17 ( 17.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 17 ( 47.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 17 ( 17.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00088.pdb 1 KIRGVNFPS-NGPVMQK 16 usage_00243.pdb 1 KIRGVNFPS-NGPVMQK 16 usage_00244.pdb 1 KIRGVNFPS-NGPVMQK 16 usage_00364.pdb 1 KIRGVNFPS-NGPVMQK 16 usage_00365.pdb 1 KIRGVNFPS-NGPVMQK 16 usage_00366.pdb 1 KIRGVNFPS-NGPVMQK 16 usage_00443.pdb 1 DALGINC--SLGPEEIL 15 usage_00529.pdb 1 QVRGVNFPS-NGAVMQK 16 usage_00564.pdb 1 KFIGVNFPS-DGPVMQK 16 usage_00625.pdb 1 KLLGTNFPS-DGPVMQK 16 usage_00628.pdb 1 KIRGVNFPS-NGPVMQK 16 usage_00629.pdb 1 KIRGVNFPS-NGPVMQK 16 usage_01734.pdb 1 KIRGVNFPS-NGPVMQK 16 usage_01972.pdb 1 KINGVNFPS-NGSVMQK 16 usage_02004.pdb 1 KINGVNFPS-NGPVMQK 16 usage_02223.pdb 1 KIRGVNFPS-NGPVMQK 16 G Nf G vmqk #=========================================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#################################################