################################################################################################ # 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 01:15:17 2021 # Report_file: c_0856_12.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00179.pdb # 2: usage_00180.pdb # 3: usage_00181.pdb # 4: usage_00182.pdb # 5: usage_00296.pdb # 6: usage_00297.pdb # 7: usage_00298.pdb # 8: usage_00299.pdb # 9: usage_00300.pdb # 10: usage_00301.pdb # 11: usage_00302.pdb # 12: usage_00303.pdb # 13: usage_00418.pdb # 14: usage_00419.pdb # # Length: 75 # Identity: 75/ 75 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 75/ 75 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 75 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00179.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00180.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00181.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00182.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00296.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00297.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00298.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00299.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00300.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00301.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00302.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00303.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00418.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 usage_00419.pdb 1 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA 60 NVAGVIGLSAALEWLADYDINQAESWSRSLATLAEDALAKRPGFRSFRCQDSSLLAFDFA usage_00179.pdb 61 GVHHSDMVTLLAEYG 75 usage_00180.pdb 61 GVHHSDMVTLLAEYG 75 usage_00181.pdb 61 GVHHSDMVTLLAEYG 75 usage_00182.pdb 61 GVHHSDMVTLLAEYG 75 usage_00296.pdb 61 GVHHSDMVTLLAEYG 75 usage_00297.pdb 61 GVHHSDMVTLLAEYG 75 usage_00298.pdb 61 GVHHSDMVTLLAEYG 75 usage_00299.pdb 61 GVHHSDMVTLLAEYG 75 usage_00300.pdb 61 GVHHSDMVTLLAEYG 75 usage_00301.pdb 61 GVHHSDMVTLLAEYG 75 usage_00302.pdb 61 GVHHSDMVTLLAEYG 75 usage_00303.pdb 61 GVHHSDMVTLLAEYG 75 usage_00418.pdb 61 GVHHSDMVTLLAEYG 75 usage_00419.pdb 61 GVHHSDMVTLLAEYG 75 GVHHSDMVTLLAEYG #=========================================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#################################################