################################################################################################ # 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 03:07:39 2021 # Report_file: c_1429_118.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00179.pdb # 2: usage_00180.pdb # 3: usage_00181.pdb # 4: usage_00182.pdb # 5: usage_00209.pdb # 6: usage_00210.pdb # 7: usage_00211.pdb # 8: usage_00212.pdb # 9: usage_00431.pdb # 10: usage_00500.pdb # 11: usage_00568.pdb # 12: usage_00752.pdb # 13: usage_01171.pdb # 14: usage_01268.pdb # 15: usage_01269.pdb # 16: usage_01270.pdb # 17: usage_01312.pdb # 18: usage_01479.pdb # 19: usage_01556.pdb # 20: usage_01557.pdb # 21: usage_01558.pdb # 22: usage_01559.pdb # 23: usage_01560.pdb # 24: usage_01739.pdb # # Length: 53 # Identity: 38/ 53 ( 71.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 53 ( 90.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 53 ( 9.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00179.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_00180.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_00181.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_00182.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_00209.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_00210.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_00211.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_00212.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_00431.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_00500.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_00568.pdb 1 SVPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 53 usage_00752.pdb 1 -----KGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 48 usage_01171.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_01268.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_01269.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_01270.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_01312.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_01479.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKSYIQMFAFKSVTTEEWKKFLYSYF 52 usage_01556.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_01557.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_01558.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_01559.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_01560.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 usage_01739.pdb 1 -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF 52 KGFALLFYLEQLLGGPEIFLGFLKaYvekFsyKSiTTddWKdFLYSYF #=========================================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#################################################