################################################################################################ # 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 23:17:55 2021 # Report_file: c_1200_69.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00202.pdb # 2: usage_01088.pdb # 3: usage_01983.pdb # 4: usage_02858.pdb # 5: usage_02859.pdb # 6: usage_02860.pdb # 7: usage_02861.pdb # 8: usage_03172.pdb # 9: usage_03173.pdb # 10: usage_04676.pdb # 11: usage_04839.pdb # 12: usage_04871.pdb # 13: usage_04872.pdb # 14: usage_04873.pdb # 15: usage_04956.pdb # 16: usage_04958.pdb # 17: usage_04960.pdb # 18: usage_04972.pdb # # Length: 38 # Identity: 2/ 38 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 38 ( 23.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 38 ( 28.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00202.pdb 1 -ITLRAEDNADTLALVFEAP---EKV---SDYEMKLM- 30 usage_01088.pdb 1 -LQLKPLKNSRQVEVSWEYPDTWS-TPHSYFSLTF--- 33 usage_01983.pdb 1 IITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD 34 usage_02858.pdb 1 -ITIKADDGSDTVTFMFESPT-QDKI---ADFEMK--- 30 usage_02859.pdb 1 -ITIKADDGSDTVTFMFESPT-QDKI---ADFEMKLMD 33 usage_02860.pdb 1 -ITIKADDGSDTVTFMFESPT-QDKI---ADFEMK--- 30 usage_02861.pdb 1 IITIKADDGSDTVTFMFESPT-QDKI---ADFEMK--- 31 usage_03172.pdb 1 -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD 33 usage_03173.pdb 1 -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD 33 usage_04676.pdb 1 -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMK--- 30 usage_04839.pdb 1 -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMK--- 30 usage_04871.pdb 1 -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD 33 usage_04872.pdb 1 -ITLRAEDNADTLALVFEAPN-EKVS---DYEMKLMD- 32 usage_04873.pdb 1 -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD 33 usage_04956.pdb 1 -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD 33 usage_04958.pdb 1 -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMK--- 30 usage_04960.pdb 1 -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLM- 32 usage_04972.pdb 1 -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLM- 32 it a d dt fE P #=========================================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#################################################