################################################################################################ # 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 23:10:55 2021 # Report_file: c_1171_16.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00242.pdb # 2: usage_00413.pdb # 3: usage_00533.pdb # 4: usage_00744.pdb # 5: usage_00745.pdb # 6: usage_01496.pdb # 7: usage_01722.pdb # 8: usage_01723.pdb # 9: usage_01724.pdb # 10: usage_01725.pdb # 11: usage_01733.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 33 ( 3.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 33 ( 42.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00242.pdb 1 ----GVTLKQ-A-GVDLLRIEDGKIVEVRLFSA 27 usage_00413.pdb 1 ----E-EIKITE-VKENKL----IGRKEIY--- 20 usage_00533.pdb 1 VRIETFPLFH-RLEKPYGD----ANGFKRY--- 25 usage_00744.pdb 1 ---RTLAIRV-M-GAFDVAD--GSITAWRDYF- 25 usage_00745.pdb 1 ---RTLAIRV-M-GAFDVAD--GSITAWRDYF- 25 usage_01496.pdb 1 ---KPYKNRV-A-VSFDVRG--DKICSYREYF- 25 usage_01722.pdb 1 --GKSYNLSI-L-GVFQLTE--GKITGWRDYF- 26 usage_01723.pdb 1 --GKSYNLSI-L-GVFQLTE--GKITGWRDYF- 26 usage_01724.pdb 1 --GKSYNLSI-L-GVFQLTE--GKITGWRDYF- 26 usage_01725.pdb 1 --GKSYNLSI-L-GVFQLTE--GKITGWRDYF- 26 usage_01733.pdb 1 ---GYYENHF-L-HSFELDD--GKIKRNREFN- 25 r #=========================================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#################################################