################################################################################################ # 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 02:58:29 2021 # Report_file: c_1480_245.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_01020.pdb # 2: usage_01021.pdb # 3: usage_01022.pdb # 4: usage_01023.pdb # 5: usage_01024.pdb # 6: usage_01026.pdb # 7: usage_01027.pdb # 8: usage_01030.pdb # 9: usage_01031.pdb # 10: usage_01035.pdb # 11: usage_01037.pdb # 12: usage_01038.pdb # 13: usage_01637.pdb # 14: usage_02068.pdb # 15: usage_02069.pdb # 16: usage_02124.pdb # 17: usage_02125.pdb # 18: usage_02136.pdb # 19: usage_02137.pdb # 20: usage_02140.pdb # 21: usage_03408.pdb # 22: usage_03473.pdb # 23: usage_03594.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 38 ( 5.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 38 ( 63.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01020.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_01021.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_01022.pdb 1 --------------IEAKLEEKVAVLKARAFNEVDFRH 24 usage_01023.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_01024.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_01026.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_01027.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_01030.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_01031.pdb 1 --------------IEAKLEEKVAVLKARAFNEVDFRH 24 usage_01035.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_01037.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_01038.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_01637.pdb 1 PFLIKKDAQDE-VLPCLLSPFSLLLYHL---------- 27 usage_02068.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_02069.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_02124.pdb 1 --------------IEAKLEEKVAVLKARAFNEVDFRH 24 usage_02125.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_02136.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_02137.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_02140.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_03408.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 usage_03473.pdb 1 -HWQTVM----DDTVSASVAQALDELMLWA-------- 25 usage_03594.pdb 1 -----------YLWIEAKLEEKVAVLKARAFNEVDFRH 27 a l #=========================================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#################################################