################################################################################################ # 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 01:39:48 2021 # Report_file: c_0907_26.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00208.pdb # 2: usage_00209.pdb # 3: usage_00210.pdb # 4: usage_00396.pdb # 5: usage_00397.pdb # 6: usage_00398.pdb # 7: usage_00399.pdb # 8: usage_00400.pdb # 9: usage_00401.pdb # 10: usage_00402.pdb # 11: usage_00403.pdb # 12: usage_00404.pdb # 13: usage_00405.pdb # 14: usage_00406.pdb # 15: usage_00407.pdb # 16: usage_00473.pdb # # Length: 62 # Identity: 6/ 62 ( 9.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 62 ( 40.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 62 ( 27.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00208.pdb 1 -HFSVLLDVKHFSPEEIAVKVVG-EHVEVHARHEERP-D-------E--HGFVAREFHRR 48 usage_00209.pdb 1 --FSVLLDVKHFSPEEIAVKVVG-EHVEVHARHAA-R-P----D--EHGFVAREFHRRYR 49 usage_00210.pdb 1 --FSVLLDVKHFSPEEIAVKVVG-EHVEVHARHAA-R-P----D--EHGFVAREFHRRYR 49 usage_00396.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00397.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00398.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00399.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00400.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00401.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00402.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00403.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00404.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00405.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00406.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00407.pdb 1 DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR 51 usage_00473.pdb 1 --HVFKADLPGLKKEEVKVEVEDDRVLQISGERSVEKEDKNDEWHRVERSS-GKFLRRFR 57 fsv lDvkhfspEE VkV g evh h e f r R usage_00208.pdb 49 YR 50 usage_00209.pdb -- usage_00210.pdb -- usage_00396.pdb 52 I- 52 usage_00397.pdb 52 I- 52 usage_00398.pdb 52 I- 52 usage_00399.pdb 52 I- 52 usage_00400.pdb 52 I- 52 usage_00401.pdb 52 I- 52 usage_00402.pdb 52 I- 52 usage_00403.pdb 52 I- 52 usage_00404.pdb 52 I- 52 usage_00405.pdb 52 I- 52 usage_00406.pdb 52 I- 52 usage_00407.pdb 52 I- 52 usage_00473.pdb -- #=========================================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#################################################