################################################################################################ # 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 01:54:40 2021 # Report_file: c_1303_22.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00218.pdb # 2: usage_00300.pdb # 3: usage_00390.pdb # 4: usage_00391.pdb # 5: usage_00466.pdb # 6: usage_00467.pdb # 7: usage_00475.pdb # 8: usage_00476.pdb # 9: usage_00508.pdb # 10: usage_00509.pdb # 11: usage_00659.pdb # 12: usage_00660.pdb # 13: usage_00671.pdb # 14: usage_00672.pdb # 15: usage_00673.pdb # 16: usage_00674.pdb # 17: usage_00688.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 51 ( 3.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 51 ( 62.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00218.pdb 1 N---FYNVE-----NI--FNRL--KVQRYDLKEDSVSWTHS-GGEYYISTV 38 usage_00300.pdb 1 -PS----FKQYWNRGEPNNVGEEDCAEFSGN-------------GWND--- 30 usage_00390.pdb 1 ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR 31 usage_00391.pdb 1 ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR 31 usage_00466.pdb 1 ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR 31 usage_00467.pdb 1 ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR 31 usage_00475.pdb 1 ---GYHEAW-----KKVQHPGIP-DLIWTPF----------TG-GHWIATN 31 usage_00476.pdb 1 ---GYHEAW-----KKVQHPGIP-DLIWTPF----------TG-GHWIATN 31 usage_00508.pdb 1 ---DYFAAW-----KT--LLDGP-GLVWSTA----------NG-GHWIAAR 29 usage_00509.pdb 1 ---DYFAAW-----KT--LLDGP-GLVWSTA----------NG-GHWIAAR 29 usage_00659.pdb 1 ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR 31 usage_00660.pdb 1 ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR 31 usage_00671.pdb 1 ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR 31 usage_00672.pdb 1 ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR 31 usage_00673.pdb 1 ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR 31 usage_00674.pdb 1 ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR 31 usage_00688.pdb 1 ---GYHEAW-----KKVQHPGIP-DLIWTPF----------TG-GHWIATN 31 g i #=========================================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#################################################