################################################################################################ # 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 01:39:10 2021 # Report_file: c_0753_64.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00044.pdb # 2: usage_00047.pdb # 3: usage_00048.pdb # 4: usage_00049.pdb # 5: usage_00100.pdb # 6: usage_00288.pdb # 7: usage_00399.pdb # 8: usage_00413.pdb # 9: usage_00466.pdb # 10: usage_00593.pdb # 11: usage_00773.pdb # 12: usage_00869.pdb # 13: usage_00870.pdb # 14: usage_00871.pdb # 15: usage_00872.pdb # 16: usage_00876.pdb # # Length: 48 # Identity: 9/ 48 ( 18.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 48 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 48 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 VAVNDLTDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVK- 46 usage_00047.pdb 1 VAVNDLTDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVK- 46 usage_00048.pdb 1 -AVNDLTDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVK- 45 usage_00049.pdb 1 VAVNDLTDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVK- 46 usage_00100.pdb 1 VAVNGLTDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVK- 46 usage_00288.pdb 1 VAVNDLTDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVKA 47 usage_00399.pdb 1 VAINELADAAGMAHLLKYDTSHGRFAWEVRQERDQLFVGDD-AIRVLH 47 usage_00413.pdb 1 VAINDLLDADYMAYML-YDSTHGRFDGTVEVKDGHLIVNGK-KIRVT- 45 usage_00466.pdb 1 IAINDTGGVKQASHLLKYDSTLGIFDADVKPSGETAISVDGKIIQVV- 47 usage_00593.pdb 1 VAVNDTGGANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVK- 46 usage_00773.pdb 1 VAVNGLTDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVK- 46 usage_00869.pdb 1 VAVNDLTDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVK- 46 usage_00870.pdb 1 VAVNDLTDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVK- 46 usage_00871.pdb 1 VAVNDLTDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVK- 46 usage_00872.pdb 1 VAVNDLTDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGK-EIIVK- 46 usage_00876.pdb 1 VAINDLGPVETNAHLLRYDSVHGRFPKEVEVAGDTIDVGYG-PIKVH- 46 A N ahlL YDs hGr V v I V #=========================================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#################################################