################################################################################################ # 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: Wed Jan 20 23:59:47 2021 # Report_file: c_0959_180.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00298.pdb # 2: usage_00299.pdb # 3: usage_00700.pdb # 4: usage_00703.pdb # 5: usage_00855.pdb # 6: usage_00856.pdb # 7: usage_01023.pdb # 8: usage_01024.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 51 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 51 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00298.pdb 1 --SSMSVSPGETA-KISCGKE-SIG-SRAVQWYQQKPG--QPPSLI----- 39 usage_00299.pdb 1 --SSMSVSPGETA-KISCGKE-SIG-SRAVQWYQQKPG--QPPSLIIY--N 42 usage_00700.pdb 1 ----TAGCVTGGEEIYLLCDK-V-QK-DDIQIRFYEEEENGGVWEGF---- 40 usage_00703.pdb 1 ----SACSVRGGE-ELVLTGSNF-LP--DSKVVFIERGPDGKLQWEEEAT- 42 usage_00855.pdb 1 --PSVSVSPGQTA-SITCSGDKL-G-DKYACWYQQKPG--QSPVLVIY--Q 42 usage_00856.pdb 1 --PSVSVSPGQTA-SITCSGDKL-G-DKYACWYQQKPG--QSPVLVIY--Q 42 usage_01023.pdb 1 APTFVSVAPGQTA-RITCGEE-SLG-SRSVIWYQQRPG--QAPSLI----- 41 usage_01024.pdb 1 APTFVSVAPGQTA-RITCGEE-SLG-SRSVIWYQQRPG--QAPSLI----- 41 g #=========================================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#################################################