################################################################################################ # 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 01:52:09 2021 # Report_file: c_0777_33.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00084.pdb # 2: usage_00085.pdb # 3: usage_00086.pdb # 4: usage_00087.pdb # 5: usage_00088.pdb # 6: usage_00089.pdb # 7: usage_00090.pdb # 8: usage_00091.pdb # 9: usage_00168.pdb # 10: usage_00169.pdb # 11: usage_00170.pdb # 12: usage_00171.pdb # 13: usage_00172.pdb # 14: usage_00173.pdb # 15: usage_00174.pdb # 16: usage_00417.pdb # 17: usage_00444.pdb # # Length: 64 # Identity: 8/ 64 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 64 ( 32.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 64 ( 9.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00085.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00086.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00087.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00088.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00089.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00090.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00091.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00168.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00169.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00170.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00171.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00172.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00173.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00174.pdb 1 DGVGLKVSKQGGITPMLRQRAIAAAAGMVMSVQDTVGSQISFAAILHLAQSTPRHLL-RC 59 usage_00417.pdb 1 DGVSIKIMKSGGLTRAQTVARIAAAHGLMAYGGDMFEAGLAHLAGTHMIAATPE--ITLG 58 usage_00444.pdb 1 TGINIKLMKCTGMREAWKMVTLAHALGMRVMVGCMTETSCAISAASQFSPAVD------F 54 dGv K K gG t iAaA Gm v d A h tp usage_00084.pdb 60 ALDT 63 usage_00085.pdb 60 ALDT 63 usage_00086.pdb 60 ALDT 63 usage_00087.pdb 60 ALDT 63 usage_00088.pdb 60 ALDT 63 usage_00089.pdb 60 ALDT 63 usage_00090.pdb 60 ALDT 63 usage_00091.pdb 60 ALDT 63 usage_00168.pdb 60 ALDT 63 usage_00169.pdb 60 ALDT 63 usage_00170.pdb 60 ALDT 63 usage_00171.pdb 60 ALDT 63 usage_00172.pdb 60 ALDT 63 usage_00173.pdb 60 ALDT 63 usage_00174.pdb 60 ALDT 63 usage_00417.pdb 59 CEFY 62 usage_00444.pdb 55 ADLD 58 a #=========================================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#################################################