Rendering of the source text

<?xml version='1.0'?>
<!-- This CellML file was generated from:
 Weinstein, Alan M. "A mathematical model of the outer medullary collecting duct of the rat." American Journal of Physiology-Renal Physiology 279.1 (2000): F24-F45.
 The results are compared with Figure 6 in:
 Chang, Hangil, and Toshiro Fujita. "A numerical model of acid-base transport in rat distal tubule." American Journal of Physiology-Renal Physiology 281.2 (2001): F222-F243.-->
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		<rdf:Description rdf:about="">
			<dc:title>A kinetic model of V-type H+-ATPase (proton pump)</dc:title>
		</rdf:Description>
		<rdf:Description rdf:about="#Weinstein_2000_HATPase">
			<bqs:reference rdf:parseType="Resource">
				<dc:subject rdf:parseType="Resource">
					<bqs:subject_type>keyword</bqs:subject_type>
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							<rdf:li>protein module</rdf:li>
						</rdf:Bag>
					</rdf:value>
				</dc:subject>
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		</rdf:Description>
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    <import xlink:href="Units/Units.cellml">
        <units name="mM" units_ref="mM"/>
        <units name="mM_per_s" units_ref="mM_per_s"/>
        <units name="joule_per_mmole" units_ref="joule_per_mmole"/>
        <units name="mmole_per_joule" units_ref="mmole_per_joule"/>
        <units name="coulomb_per_mmole" units_ref="coulomb_per_mmole"/>
        <units name="joule_per_mmole_kelvin" units_ref="joule_per_mmole_kelvin"/>
    </import>
    <component name="H_ATPase">
        <variable name="psi" public_interface="in" units="volt"/>
        <variable name="H_int" public_interface="in" units="mM"/>
        <variable name="H_ext" public_interface="in" units="mM"/>
        <variable name="mu_H" units="joule_per_mmole"/>
        <variable initial_value="4.0" name="mu_0" units="joule_per_mmole"/>
        <variable initial_value="0.4" name="xi" units="mmole_per_joule"/>
        <variable initial_value="96.5" name="F" units="coulomb_per_mmole"/>
        <variable initial_value="0.008315" name="R" units="joule_per_mmole_kelvin"/>
        <variable initial_value="300" name="T" units="kelvin"/>
        <variable initial_value="-1.57" name="z" units="dimensionless"/>
        <variable initial_value="1.8" name="J_Vtype_H_Max" public_interface="out" units="mM_per_s"/>
        <variable name="J_Vtype_H" public_interface="out" units="mM_per_s"/>
        <math xmlns="http://www.w3.org/1998/Math/MathML">
            <apply id="electrochemical_potential_difference_calculation">
                <eq/>
                <ci>mu_H</ci>
                <apply>
                    <plus/>
                    <apply>
                        <times/>
                        <ci>R</ci>
                        <ci>T</ci>
                        <apply>
                            <ln/>
                            <apply>
                                <divide/>
                                <ci>H_ext</ci>
                                <ci>H_int</ci>
                            </apply>
                        </apply>
                    </apply>
                    <apply>
                        <times/>
                        <ci>z</ci>
                        <ci>F</ci>
                        <ci>psi</ci>
                    </apply>
                </apply>
            </apply>
            <apply id="H_flux">
                <eq/>
                <ci>J_Vtype_H</ci>
                <apply>
                    <divide/>
                    <ci>J_Vtype_H_Max</ci>
                    <apply>
                        <plus/>
                        <cn cellml:units="dimensionless">1</cn>
                        <apply>
                            <exp/>
                            <apply>
                                <times/>
                                <ci>xi</ci>
                                <apply>
                                    <minus/>
                                    <ci>mu_H</ci>
                                    <ci>mu_0</ci>
                                </apply>
                            </apply>
                        </apply>
                    </apply>
                </apply>
            </apply>
        </math>
    </component>
    <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#">
        <rdf:Description xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" rdf:about="">
            <dc:title xmlns:dc="http://purl.org/dc/elements/1.1/">A kinetic model of V-type H+-ATPase (proton pump)</dc:title>
        </rdf:Description>
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                            <rdf:li xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#">protein module</rdf:li>
                        </rdf:Bag>
                    </rdf:value>
                </dc:subject>
            </bqs:reference>
        </rdf:Description>
    </rdf:RDF>
</model>