################################################################################################ # 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 02:29:58 2021 # Report_file: c_0903_52.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00108.pdb # 2: usage_00169.pdb # 3: usage_00179.pdb # 4: usage_00180.pdb # 5: usage_00198.pdb # 6: usage_00323.pdb # 7: usage_00486.pdb # 8: usage_00515.pdb # 9: usage_00516.pdb # 10: usage_00525.pdb # 11: usage_00526.pdb # 12: usage_00527.pdb # 13: usage_00549.pdb # 14: usage_00662.pdb # 15: usage_00663.pdb # 16: usage_00664.pdb # 17: usage_00801.pdb # 18: usage_00802.pdb # 19: usage_00803.pdb # 20: usage_00807.pdb # # Length: 38 # Identity: 14/ 38 ( 36.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 38 ( 52.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 38 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00108.pdb 1 HTELPRGDHYKPAISHRDLNSRNVLVKNDGTCVISDFG 38 usage_00169.pdb 1 HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD-- 35 usage_00179.pdb 1 HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD-- 35 usage_00180.pdb 1 -IE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD-- 34 usage_00198.pdb 1 HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD-- 35 usage_00323.pdb 1 HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD-- 35 usage_00486.pdb 1 HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD-- 35 usage_00515.pdb 1 -IE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD-- 34 usage_00516.pdb 1 HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD-- 35 usage_00525.pdb 1 HVE-IFGTQGKPAIAHRDFKSRNVLVKSNLQCCI---- 33 usage_00526.pdb 1 HVE-IFGTQGKPAIAHRDFKSRNVLVKSNLQCCI---- 33 usage_00527.pdb 1 -VE-IFGTQGKPAIAHRDFKSRNVLVKSNLQCCI---- 32 usage_00549.pdb 1 HME-IVGTQGKPAIAHRDLKSKNILVKKNGTCCIAD-- 35 usage_00662.pdb 1 HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD-- 35 usage_00663.pdb 1 HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD-- 35 usage_00664.pdb 1 HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD-- 35 usage_00801.pdb 1 HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD-- 35 usage_00802.pdb 1 --H-IEIF-GKPAIAHRDLKSKNILVKKNGQCCIAD-- 32 usage_00803.pdb 1 --H-IEIF-GKPAIAHRDLKSKNILVKKNGQCCIAD-- 32 usage_00807.pdb 1 HIE-IFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD-- 35 i gKPAIaHRD kS N LVK n CcI #=========================================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#################################################