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好的,刚看了,在原来的pdb中没有BRANCH项,但是pdbqt中有这一项。请问这是显示的问题吗?另外对对接结构有影响吗?烦请指教!非常感谢!
#pdbqt文件内容如下:
REMARK 6 active torsions:
REMARK status: ('A' for Active; 'I' for Inactive)
REMARK 1 A between atoms: O_1 and C_21
REMARK 2 A between atoms: C_5 and C_10
REMARK 3 A between atoms: C_12 and C_13
REMARK 4 A between atoms: C_15 and C_16
REMARK 5 A between atoms: C_17 and C_18
REMARK 6 A between atoms: C_20 and C_21
ROOT
HETATM 1 C UNL 1 -2.139 -0.707 -0.384 1.00 0.00 0.009 C
HETATM 2 C UNL 1 -0.926 -0.159 -0.212 1.00 0.00 0.007 C
ENDROOT
BRANCH 2 3
HETATM 3 C UNL 1 0.370 -0.822 -0.392 1.00 0.00 -0.062 C
HETATM 4 C UNL 1 0.349 -2.270 -0.815 1.00 0.00 0.048 C
HETATM 5 C UNL 1 1.492 -0.104 -0.171 1.00 0.00 0.007 C
BRANCH 5 6
HETATM 6 C UNL 1 2.869 -0.548 -0.287 1.00 0.00 0.001 C
HETATM 7 C UNL 1 3.913 0.262 -0.039 1.00 0.00 0.006 C
BRANCH 7 8
HETATM 8 C UNL 1 5.335 -0.087 -0.127 1.00 0.00 -0.064 C
HETATM 9 C UNL 1 5.681 -1.494 -0.539 1.00 0.00 0.048 C
HETATM 10 C UNL 1 6.250 0.863 0.160 1.00 0.00 0.005 C
BRANCH 10 11
HETATM 11 C UNL 1 7.742 0.757 0.144 1.00 0.00 0.192 C
BRANCH 11 12
HETATM 12 O UNL 1 8.231 1.090 1.438 1.00 0.00 -0.397 OA
HETATM 13 H UNL 1 7.910 0.411 2.057 1.00 0.00 0.209 HD
ENDBRANCH 11 12
ENDBRANCH 10 11
ENDBRANCH 7 8
ENDBRANCH 5 6
ENDBRANCH 2 3
BRANCH 1 14
HETATM 14 C UNL 1 -3.378 0.026 -0.184 1.00 0.00 -0.048 C
HETATM 15 C UNL 1 -4.506 -0.753 0.533 1.00 0.00 -0.020 C
HETATM 16 C UNL 1 -5.865 -0.006 0.439 1.00 0.00 0.014 C
HETATM 17 C UNL 1 -4.742 -2.147 -0.097 1.00 0.00 0.020 C
HETATM 18 C UNL 1 -4.139 -0.943 2.022 1.00 0.00 0.020 C
HETATM 19 C UNL 1 -5.724 1.480 0.716 1.00 0.00 0.005 C
HETATM 20 C UNL 1 -4.784 2.113 -0.299 1.00 0.00 0.034 C
HETATM 21 C UNL 1 -3.526 1.315 -0.578 1.00 0.00 -0.077 C
HETATM 22 C UNL 1 -2.501 2.133 -1.329 1.00 0.00 0.044 C
ENDBRANCH 1 14
TORSDOF 6
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