不使用生物信息学工具箱在Matlab中可视化分子的三维结构

Question

我想用“球和棒”画出一个分子的三维结构图。Matlab生物信息学工具箱展示了如何实现这一目标(以及更多)，例如：

 ubi = getpdb('1ubi');
 h1 = molviewer(ubi);

有没有办法在没有生物信息学工具箱的情况下将pdb文件加载到matlab中并\或可视化3d结构？

Answer 1

以下是在Matlab中绘制pdb文件的两个示例：

1. "Publication-quality protein and molecule rendering in MATLAB“(作者: Callenberg)
2. Molecule Viewer (作者: Joe Hicklin)

上面(1)中的示例代码：

function draw_protein(pdbfile)
pdb=fopen(pdbfile,'r');
l=fgets(pdb);
q=1;
resolution = 5;

while l~=-1
    if (l(1:4) == 'ATOM') & (l(14) ~= 'H' & l(13) ~= 'H')

        if  (strncmp('PHE',l(18:20),3)==1 & strncmp('C',l(14),1)==1) | ...
            (strncmp('TYR',l(18:20),3)==1 & strncmp('C',l(14),1)==1) | ...
            (strncmp('TRP',l(18:20),3)==1 & strncmp('C',l(14),1)==1)
            if strncmp('CG',l(14:15),2)==1 | strncmp('CD ',l(14:16),3)==1 | ...
               strncmp('CE',l(14:15),2)==1 | strncmp('CZ',l(14:15),2)==1 | ...
               strncmp('CD2',l(14:16),3)==1
               r(q,4)=1.85; 
            elseif strncmp('C',l(14),1)==1
               r(q,4)=2.0;         
            end
        elseif strncmp('N',l(14),1)==1
            r(q,4)=1.5;     
        elseif strncmp('C',l(14),1)==1
            r(q,4)=2.0;   
        elseif strncmp('O',l(14),1)==1
            r(q,4)=1.4;     
        elseif strncmp('S',l(14),1)==1
            r(q,4)=1.85;
        elseif strncmp('POT',l(14:16),3)==1
            r(q,4)=1.49
            %r(q,4)=3.31
        elseif (l(14) == 'H' | l(13) == 'H')
            if l(64) == '1'
                r(q,4) = 1;
            %else
            %    r(q,4) = 0;
            end
        else
            %display('Unknown atom type')
            l
            r(q,4)=2.0;     % CALL UNKNOWN ATOM A CARBON
        end

        r(q,1)=str2num(l(31:38));  % x
        r(q,2)=str2num(l(39:46));  % y
        r(q,3)=str2num(l(47:54));  % z


        if strncmp('ARG',l(18:20),3)==1 | strncmp('LYS',l(18:20),3)==1 | strncmp('HSP',l(18:20),3)==1
            r(q,5:7)=[0.2 0.1 0.90]; %blue for positively charged
        elseif strncmp('THR',l(18:20),3)==1 | strncmp('ASN',l(18:20),3)==1 | strncmp('SER',l(18:20),3)==1 | strncmp('GLN',l(18:20),3)==1
            r(q,5:7)=[0.2 0.90 0.1]; %green for uncharged polar
        elseif strncmp('ASP',l(18:20),3)==1 | strncmp('GLU',l(18:20),3)==1
            r(q,5:7)=[0.90 0.2 0.1]; %red for negatively charged
        else
            r(q,5:7)=[1 0.95 0.9]; %white for hydrophobic
        end

        q=q+1;
    end
    l=fgets(pdb);
end

display 'done loading pdb coordinates';

figure;
hold all;

for i=1:length(r(:,1)) 
    draw_sphere(r(i,1),r(i,2),r(i,3),r(i,4),r(i,5:7),resolution);
end

light
camlight('right');
end

function draw_sphere(xd,yd,zd,rad,color,resolution)
n = resolution;

% -pi to theta to pi is a row vector.
% -pi/2 to phi to pi/2 is a column vector.
theta = (-n:2:n)/n*pi;
phi = (-n:2:n)'/n*pi/2;
cosphi = cos(phi); cosphi(1) = 0; cosphi(n+1) = 0;
sintheta = sin(theta); sintheta(1) = 0; sintheta(n+1) = 0;

x = cosphi*cos(theta);
y = cosphi*sintheta;
z = sin(phi)*ones(1,n+1);
surf(rad*x+xd,rad*y+yd,rad*z+zd,'EdgeColor','none','FaceColor',color,'FaceLighting','phong','AmbientStrength',0.1,'DiffuseStrength',0.8,'SpecularStrength',0.2);

end