################################################################################################ # 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 00:37:41 2021 # Report_file: c_0673_14.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00770.pdb # 2: usage_00773.pdb # 3: usage_00774.pdb # 4: usage_00775.pdb # 5: usage_00776.pdb # 6: usage_00778.pdb # 7: usage_00779.pdb # 8: usage_00780.pdb # 9: usage_01132.pdb # 10: usage_01320.pdb # 11: usage_01321.pdb # # Length: 102 # Identity: 24/102 ( 23.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/102 ( 60.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/102 ( 38.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00770.pdb 1 RSFKVADEAEKYNLVLGAFVEGSAGDSLTFH-----NNQSFSTKDQDNDLNTGNCAVMFQ 55 usage_00773.pdb 1 RSFKVADEAEKYNLVLGAFVEGSAGDSLTFH-----NNQSFSTKDQDNDLNTGNCAVMFQ 55 usage_00774.pdb 1 RSFKVADEAEKYNLVLGAFVEGSAGDSLTFH-----NNQSFSTKDQDNDLNTGNCAVMFQ 55 usage_00775.pdb 1 -SFKVADEAEKYNLVLGAFVEGSAGDSLTFH-----NNQSFSTKDQDNDLNTGNCAVMFQ 54 usage_00776.pdb 1 RSFKVADEAEKYNLVLGAFVEGSAGDSLTFH-----NNQSFSTKDQDNDLNTGNCAVMFQ 55 usage_00778.pdb 1 RSFKVADEAEKYNLVLGAFVEGSAGDSLTFH-----NNQSFSTKDQDNDLNTGNCAVMFQ 55 usage_00779.pdb 1 RSFKVADEAEKYNLVLGAFVEGSAGDSLTFH-----NNQSFSTKDQDNDLNTGNCAVMFQ 55 usage_00780.pdb 1 RSFKVADEAEKYNLVLGAFVEGSAGDSLTFH-----NNQSFSTKDQDNDLNTGNCAVMFQ 55 usage_01132.pdb 1 EHFYLSSEELNYRIHLKGLTGT-AGKI----SSISQPGNDFSTKDGDNDKCICKCSQMLT 55 usage_01320.pdb 1 RSFKVADEAEKYNLVLGAFVEGSAGDSLTFH-----NNQSFSTKDQDNDLNTGNCAVMFQ 55 usage_01321.pdb 1 RSFKVADEAEKYNLVLGAFVEGSAGDSLTFH-----NNQSFSTKDQDNDLNTGNCAVMFQ 55 sFkvadEaekYnlvLgafveg AGds nnqsFSTKDqDNDlntgnCavMfq usage_00770.pdb 56 GAWWYKNCHTSNLNGRYLRGTHGSFANGINWKSGKGYNYSYK 97 usage_00773.pdb 56 GAWWYKNCHTSNLNGRYLRGTHGSFANGINWKSGKGYNYSYK 97 usage_00774.pdb 56 GAWWYKNCHTSNLNGRYLRGTHGSFANGINWKSGKGYNYSYK 97 usage_00775.pdb 55 GAWWYKNCHTSNLNGRYLRGTHGSFANGINWKSGKGYNYSYK 96 usage_00776.pdb 56 GAWWYKNCHTSNLNGRYLRGTHGSFANGINWKSGKGYNYSYK 97 usage_00778.pdb 56 GAWWYKNCHTSNLNGRYLRGTHGSFANGINWKSGKGYNYSYK 97 usage_00779.pdb 56 GAWWYKNCHTSNLNGRYLRGTHGSFANGINWKSGKGYNYSYK 97 usage_00780.pdb 56 GAWWYKNCHTSNLNGRYLRGTHGSFANGINWKSGKGYNYSYK 97 usage_01132.pdb 56 GGWWFDACGPSNLN---------------------------- 69 usage_01320.pdb 56 GAWWYKNCHVSNLNGRYLRGTHGSFANGINWKSGKGYNYSYK 97 usage_01321.pdb 56 GAWWYKNCHVSNLNGRYLRGTHGSFANGINWKSGKGYNYSYK 97 GaWWyknCh SNLN #=========================================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#################################################