################################################################################################ # 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 23:25:41 2021 # Report_file: c_1488_186.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00591.pdb # 2: usage_00789.pdb # 3: usage_00944.pdb # 4: usage_00945.pdb # 5: usage_01909.pdb # 6: usage_01910.pdb # 7: usage_02115.pdb # 8: usage_02544.pdb # 9: usage_02638.pdb # 10: usage_02642.pdb # 11: usage_03007.pdb # 12: usage_03038.pdb # 13: usage_03682.pdb # 14: usage_03803.pdb # 15: usage_03825.pdb # 16: usage_05625.pdb # 17: usage_05631.pdb # 18: usage_05632.pdb # 19: usage_05633.pdb # 20: usage_05634.pdb # 21: usage_05830.pdb # 22: usage_06742.pdb # 23: usage_06865.pdb # 24: usage_06871.pdb # 25: usage_06872.pdb # 26: usage_06958.pdb # 27: usage_08479.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 16 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00591.pdb 1 --------KVGYMKKQ 8 usage_00789.pdb 1 --------KVGYMKKQ 8 usage_00944.pdb 1 --------KVGYMKKQ 8 usage_00945.pdb 1 --------KVGYMKKQ 8 usage_01909.pdb 1 --------KVGYMKKQ 8 usage_01910.pdb 1 --------KVGYMKKQ 8 usage_02115.pdb 1 --------KVGYMKKQ 8 usage_02544.pdb 1 --------KVGYMKKQ 8 usage_02638.pdb 1 --------KVGYMKKQ 8 usage_02642.pdb 1 --------KVGYMKKQ 8 usage_03007.pdb 1 K-------ADLANKR- 8 usage_03038.pdb 1 --------KVGYMKKQ 8 usage_03682.pdb 1 --------KVGYMKKQ 8 usage_03803.pdb 1 --------KVGYMKKQ 8 usage_03825.pdb 1 --------KVGYMKKQ 8 usage_05625.pdb 1 --------KVGYMKKQ 8 usage_05631.pdb 1 --------KVGYMKKQ 8 usage_05632.pdb 1 --------KVGYMKKQ 8 usage_05633.pdb 1 --------KVGYMKKQ 8 usage_05634.pdb 1 --------KVGYMKKQ 8 usage_05830.pdb 1 --------KVGYMKKQ 8 usage_06742.pdb 1 RMGSIADA-------- 8 usage_06865.pdb 1 --------KVGYMKKQ 8 usage_06871.pdb 1 --------KVGYMKKQ 8 usage_06872.pdb 1 --------KVGYMKKQ 8 usage_06958.pdb 1 --------KVGYMKRQ 8 usage_08479.pdb 1 --------KVGYMKKQ 8 #=========================================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#################################################