################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1445_777.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00871.pdb # 2: usage_00875.pdb # 3: usage_08876.pdb # 4: usage_09417.pdb # 5: usage_09589.pdb # 6: usage_10234.pdb # 7: usage_12122.pdb # 8: usage_14415.pdb # 9: usage_14577.pdb # 10: usage_16805.pdb # 11: usage_16812.pdb # 12: usage_17388.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 31 ( 64.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00871.pdb 1 ---SCQVTHE------G----STVEKT---- 14 usage_00875.pdb 1 ----CQVTHE------G----STVEKT---- 13 usage_08876.pdb 1 ---SCQVTHE------G----STVEKTV-AP 17 usage_09417.pdb 1 ----SFSVGTVVAL--T----RVRMTIT-R- 19 usage_09589.pdb 1 ----SYSCQV------------TVEKTV-A- 13 usage_10234.pdb 1 ---TYTTRQI----G-AKNTLEYKVYI---- 19 usage_12122.pdb 1 -SYSCQVTHE------G----STVEKTV-AP 19 usage_14415.pdb 1 --SYRCELGS----VNSS--PATIINF---- 19 usage_14577.pdb 1 -V-WSCLSNE------N----GDYCKGLYKP 19 usage_16805.pdb 1 ---SCQVTHE------G----STVEKTV-AP 17 usage_16812.pdb 1 SSYSCQVTHE------G----HTVEKSL-S- 19 usage_17388.pdb 1 ----CQVTHE------G----STVEKTV-AP 16 #=========================================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#################################################